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PDB Info pages Status search Chemie search: 43846 results BIRD

A1B7U

A1B7U
Name:	5-({N-[(2,3-dichlorophenyl)methyl]-3,5-difluorobenzamido}methyl)-3-(methylamino)pyridine-2-carboxylic acid
Formula:	C22 H17 Cl2 F2 N3 O3
SMILES:	OC(=O)c1ncc(cc1NC)CN(Cc1cccc(Cl)c1Cl)C(=O)c1cc(F)cc(F)c1
InChi:	InChI=1S/C22H17Cl2F2N3O3/c1-27-18-5-12(9-28-20(18)22(31)32)10-29(11-13-3-2-4-17(23)19(13)24)21(30)14-6-15(25)8-16(26)7-14/h2-9,27H,10-11H2,1H3,(H,31,32)
Definition date:	2025-04-04
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	5-({N-[(2,3-dichlorophenyl)methyl]-3,5-difluorobenzamido}methyl)-3-(methylamino)pyridine-2-carboxylic acid

A1B7V

A1B7V
Name:	5-({N-[(2,3-dichlorophenyl)methyl]-3,5-difluorobenzamido}methyl)pyridine-2-carboxylic acid
Formula:	C21 H14 Cl2 F2 N2 O3
SMILES:	OC(=O)c1ccc(CN(Cc2cccc(Cl)c2Cl)C(=O)c2cc(F)cc(F)c2)cn1
InChi:	InChI=1S/C21H14Cl2F2N2O3/c22-17-3-1-2-13(19(17)23)11-27(10-12-4-5-18(21(29)30)26-9-12)20(28)14-6-15(24)8-16(25)7-14/h1-9H,10-11H2,(H,29,30)
Definition date:	2025-04-04
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	5-({N-[(2,3-dichlorophenyl)methyl]-3,5-difluorobenzamido}methyl)pyridine-2-carboxylic acid

A1A2F

A1A2F
Name:	[(2R,3S)-3-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
Formula:	C13 H18 N4 O
SMILES:	OCC1C(C)CCCN1c1ncnc2[NH]ccc12
InChi:	InChI=1S/C13H18N4O/c1-9-3-2-6-17(11(9)7-18)13-10-4-5-14-12(10)15-8-16-13/h4-5,8-9,11,18H,2-3,6-7H2,1H3,(H,14,15,16)/t9-,11-/m0/s1
Definition date:	2024-08-16
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	[(2R,3S)-3-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol

A1BNO

A1BNO
Name:	(2S)-2-{3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}-N-{6-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-2-yl}propanamide
Formula:	C23 H19 F3 N10 O4
SMILES:	Cc1nc(CN2C(=O)N(C)c3ncn(C(C)C(=O)Nc4cccc(n4)c4cnc(nc4)C(F)(F)F)c3C2=O)on1
InChi:	InChI=1S/C23H19F3N10O4/c1-11(19(37)32-15-6-4-5-14(31-15)13-7-27-21(28-8-13)23(24,25)26)36-10-29-18-17(36)20(38)35(22(39)34(18)3)9-16-30-12(2)33-40-16/h4-8,10-11H,9H2,1-3H3,(H,31,32,37)
Definition date:	2025-01-06
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	(2S)-2-{3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}-N-{6-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-2-yl}propanamide

A1BNY

A1BNY
Name:	2-hydroxy-3,5-dinitrobenzoic acid
Formula:	C7 H4 N2 O7
SMILES:	O=[N+]([O-])c1cc(cc(C(=O)O)c1O)[N+]([O-])=O
InChi:	InChI=1S/C7H4N2O7/c10-6-4(7(11)12)1-3(8(13)14)2-5(6)9(15)16/h1-2,10H,(H,11,12)
Synonyms:	3,5-Dinitrosalicylic acid
Definition date:	2025-01-10
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	2-hydroxy-3,5-dinitrobenzoic acid

A1BVY

A1BVY
Name:	1-phenyl-1H-tetrazole
Formula:	C7 H6 N4
SMILES:	c1ccc(cc1)n1cnnn1
InChi:	InChI=1S/C7H6N4/c1-2-4-7(5-3-1)11-6-8-9-10-11/h1-6H
Definition date:	2025-02-03
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	1-phenyl-1H-tetrazole

A1BVZ

A1BVZ
Name:	2-acetylbenzoic acid
Formula:	C9 H8 O3
SMILES:	OC(=O)c1ccccc1C(C)=O
InChi:	InChI=1S/C9H8O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3,(H,11,12)
Definition date:	2025-02-03
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	2-acetylbenzoic acid

A1BYP

A1BYP
Name:	difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy}acetic acid
Formula:	C10 H F19 O5
SMILES:	FC(F)(OC(F)(F)C(F)(F)OC(F)(F)C(=O)O)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChi:	InChI=1S/C10HF19O5/c11-2(12,1(30)31)32-7(22,23)8(24,25)34-10(28,29)9(26,27)33-6(20,21)4(15,16)3(13,14)5(17,18)19/h(H,30,31)
Definition date:	2025-02-27
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy}acetic acid

A1CBX

A1CBX
Name:	1,3,5,7-tetrathia-2$l^{2},4$l^{4},6$l^{2}-triferraspiro[3.3]heptane
Formula:	Fe3 S4
SMILES:	S1[Fe]S[Fe]12S[Fe]S2
InChi:	InChI=1S/3Fe.4S
Definition date:	2025-05-09
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	1,3,5,7-tetrathia-2$l^{2},4$l^{4},6$l^{2}-triferraspiro[3.3]heptane

A1D9S

A1D9S
Name:	3-carbamimidamidopropanoic acid
Formula:	C4 H9 N3 O2
SMILES:	NC(=N)NCCC(O)=O
InChi:	InChI=1S/C4H9N3O2/c5-4(6)7-2-1-3(8)9/h1-2H2,(H,8,9)(H4,5,6,7)
Synonyms:	beta-Guanidinopropionic acid
Definition date:	2024-07-09
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	3-carbamimidamidopropanoic acid

A1EBP

A1EBP
Name:	(3~{S},8~{a}~{S})-3-(2-methylpropyl)-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Formula:	C11 H18 N2 O2
SMILES:	CC(C)C[CH]1NC(=O)[CH]2CCCN2C1=O
InChi:	InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
Synonyms:	Cyclo(L-Leu-L-Pro)
Definition date:	2024-09-09
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	(3~{S},8~{a}~{S})-3-(2-methylpropyl)-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

A1EFV

A1EFV
Name:	2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoic acid
Formula:	C18 H19 N O4
SMILES:	CCN(CC)c1ccc(c(O)c1)C(=O)c2ccccc2C(O)=O
InChi:	InChI=1S/C18H19NO4/c1-3-19(4-2)12-9-10-15(16(20)11-12)17(21)13-7-5-6-8-14(13)18(22)23/h5-11,20H,3-4H2,1-2H3,(H,22,23)
Definition date:	2024-11-15
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoic acid

A1EGF

A1EGF
Name:	forazoline C
Formula:	C26 H36 N2 O5 S3
SMILES:	CC=C(C)[CH]1CC=CC=C(C)CC[CH](O)[C](C)(O)C(=S)C=C2N[C](C)([CH](O)S2)C3=N[CH](CS3)C(=O)O1
InChi:	InChI=1S/C26H36N2O5S3/c1-6-16(3)18-10-8-7-9-15(2)11-12-19(29)26(5,32)20(34)13-21-28-25(4,24(31)36-21)23-27-17(14-35-23)22(30)33-18/h6-9,13,17-19,24,28-29,31-32H,10-12,14H2,1-5H3/b8-7+,15-9+,16-6+,21-13+/t17-,18+,19+,24-,25-,26+/m0/s1
Definition date:	2024-11-25
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	(1~{S},5~{R},8~{R},12~{E},16~{R},17~{R},19~{E},22~{S})-8-[(~{E})-but-2-en-2-yl]-1,13,17-trimethyl-16,17,22-tris(oxidanyl)-18-sulfanylidene-7-oxa-3,21-dithia-23,24-diazatricyclo[18.2.1.1^{2,5}]tetracosa-2(24),10,12,19-tetraen-6-one

A1EIE

A1EIE
Name:	VE-822
Formula:	C24 H25 N5 O3 S
SMILES:	CNCc1ccc(cc1)c2cc(on2)c3nc(cnc3N)c4ccc(cc4)[S](=O)(=O)C(C)C
InChi:	InChI=1S/C24H25N5O3S/c1-15(2)33(30,31)19-10-8-18(9-11-19)21-14-27-24(25)23(28-21)22-12-20(29-32-22)17-6-4-16(5-7-17)13-26-3/h4-12,14-15,26H,13H2,1-3H3,(H2,25,27)
Synonyms:	Berzosertib
Definition date:	2024-12-25
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	3-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]-5-(4-propan-2-ylsulfonylphenyl)pyrazin-2-amine

A1EIK

A1EIK
Name:	RP-3500
Formula:	C21 H26 N6 O3
SMILES:	C[CH]1COCCN1c2cc(c3cnn(c4cc[nH]n4)c3n2)[C]5(O)C[CH]6CC[CH](C5)O6
InChi:	InChI=1S/C21H26N6O3/c1-13-12-29-7-6-26(13)19-8-17(21(28)9-14-2-3-15(10-21)30-14)16-11-23-27(20(16)24-19)18-4-5-22-25-18/h4-5,8,11,13-15,28H,2-3,6-7,9-10,12H2,1H3,(H,22,25)/t13-,14-,15+,21+/m1/s1
Definition date:	2024-12-26
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	(1~{S},5~{R})-3-[6-[(3~{R})-3-methylmorpholin-4-yl]-1-(1~{H}-pyrazol-3-yl)pyrazolo[3,4-b]pyridin-4-yl]-8-oxabicyclo[3.2.1]octan-3-ol

A1L57

A1L57
Name:	~{N}-[(~{E},2~{S})-4-cyclopropyl-1-[(6-ethoxypyridin-3-yl)amino]-1-oxidanylidene-but-3-en-2-yl]-4-(pyridin-4-ylamino)benzamide
Formula:	C26 H27 N5 O3
SMILES:	CCOc1ccc(NC(=O)[CH](NC(=O)c2ccc(Nc3ccncc3)cc2)C=CC4CC4)cn1
InChi:	InChI=1S/C26H27N5O3/c1-2-34-24-12-10-22(17-28-24)30-26(33)23(11-5-18-3-4-18)31-25(32)19-6-8-20(9-7-19)29-21-13-15-27-16-14-21/h5-18,23H,2-4H2,1H3,(H,27,29)(H,30,33)(H,31,32)/b11-5+/t23-/m0/s1
Definition date:	2024-11-22
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	~{N}-[(~{E},2~{S})-4-cyclopropyl-1-[(6-ethoxypyridin-3-yl)amino]-1-oxidanylidene-but-3-en-2-yl]-4-(pyridin-4-ylamino)benzamide

A1L58

A1L58
Name:	~{N}-[(2~{S})-1-[[6-(1-methylpiperidin-4-yl)oxypyridin-3-yl]amino]-1-oxidanylidene-hexan-2-yl]-3-(pyridin-4-ylamino)benzamide
Formula:	C29 H36 N6 O3
SMILES:	CCCC[CH](NC(=O)c1cccc(Nc2ccncc2)c1)C(=O)Nc3ccc(OC4CCN(C)CC4)nc3
InChi:	InChI=1S/C29H36N6O3/c1-3-4-8-26(34-28(36)21-6-5-7-23(19-21)32-22-11-15-30-16-12-22)29(37)33-24-9-10-27(31-20-24)38-25-13-17-35(2)18-14-25/h5-7,9-12,15-16,19-20,25-26H,3-4,8,13-14,17-18H2,1-2H3,(H,30,32)(H,33,37)(H,34,36)/t26-/m0/s1
Definition date:	2024-11-22
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	~{N}-[(2~{S})-1-[[6-(1-methylpiperidin-4-yl)oxypyridin-3-yl]amino]-1-oxidanylidene-hexan-2-yl]-3-(pyridin-4-ylamino)benzamide

A1L6A

A1L6A
Name:	[(~{S})-(3-hexoxyphenyl)-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethyl]sulfanyl-methyl]phosphonic acid
Formula:	C16 H26 N O6 P S
SMILES:	CCCCCCOc1cccc(c1)[CH](SCC(=O)N(C)O)[P](O)(O)=O
InChi:	InChI=1S/C16H26NO6PS/c1-3-4-5-6-10-23-14-9-7-8-13(11-14)16(24(20,21)22)25-12-15(18)17(2)19/h7-9,11,16,19H,3-6,10,12H2,1-2H3,(H2,20,21,22)/t16-/m0/s1
Definition date:	2024-11-25
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	[(~{S})-(3-hexoxyphenyl)-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethyl]sulfanyl-methyl]phosphonic acid

A1L6Q

A1L6Q
Name:	(2~{E})-2-[(4~{R})-4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-yl-ethanenitrile
Formula:	C14 H10 Cl N3 S2
SMILES:	Clc1ccccc1[CH]2CSC(S2)=C(C#N)n3ccnc3
InChi:	InChI=1S/C14H10ClN3S2/c15-11-4-2-1-3-10(11)13-8-19-14(20-13)12(7-16)18-6-5-17-9-18/h1-6,9,13H,8H2/b14-12+/t13-/m0/s1
Synonyms:	lanoconazole
Definition date:	2024-12-07
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	(2~{E})-2-[(4~{R})-4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-yl-ethanenitrile

A1L6X

A1L6X
Name:	1-[(2S)-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
Formula:	C18 H14 Cl4 N2 O
SMILES:	Clc1ccc(CO[CH](Cn2ccnc2)c3ccc(Cl)cc3Cl)c(Cl)c1
InChi:	InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2/t18-/m1/s1
Synonyms:	miconazole
Definition date:	2024-12-10
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	1-[(2~{S})-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole

A1IHN

A1IHN
Name:	(2~{S},4~{S},5~{R},6~{S})-5-acetamido-2-[(2~{R},3~{R},4~{R},5~{S},6~{R})-2-[(2~{R},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R},3~{S},4~{R},5~{R},6~{R})-4-[(2~{S},4~{S},5~{S},6~{S})-5-acetamido-2-carboxy-4-oxidanyl-6-[(1~{S},2~{R})-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-6-[(2~{R},3~{S},4~{R},5~{R},6~{R})-6-[2-(docosanoylamino)-3-oxidanyl-octadec-4-enoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-3-(2-oxidanylidenepropyl)oxan-4-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
Formula:	C89 H157 N3 O39
SMILES:	CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO[CH]1O[CH](CO)[CH](O[CH]2O[CH](CO)[CH](O[CH]3O[CH](CO)[CH](O)[CH](O[CH]4O[CH](CO)[CH](O)[CH](O[C]5(C[CH](O)[CH](NC(C)=O)[CH](O5)[CH](O)[CH](O)CO)C(O)=O)[CH]4O)[CH]3CC(C)=O)[CH](O[C]6(C[CH](O)[CH](NC(C)=O)[CH](O6)[CH](O)[CH](O)CO)C(O)=O)[CH]2O)[CH](O)[CH]1O)C(O)C=CCCCCCCCCCCCCC
InChi:	InChI=1S/C89H157N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(107)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-72(113)71(112)76(62(47-97)123-83)126-85-74(115)81(131-89(87(118)119)42-57(104)66(91-52(5)101)79(129-89)68(109)59(106)44-94)77(63(48-98)124-85)127-82-53(40-50(3)99)75(69(110)60(45-95)121-82)125-84-73(114)80(70(111)61(46-96)122-84)130-88(86(116)117)41-56(103)65(90-51(4)100)78(128-88)67(108)58(105)43-93/h36,38,53-63,65-85,93-98,102-106,108-115H,6-35,37,39-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,107)(H,116,117)(H,118,119)/t53-,54?,55?,56+,57+,58-,59-,60+,61-,62-,63-,65-,66+,67-,68+,69+,70+,71-,72-,73-,74-,75+,76-,77+,78+,79+,80-,81-,82-,83-,84+,85-,88+,89+/m1/s1
Definition date:	2024-07-09
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	(2~{S},4~{S},5~{R},6~{S})-5-acetamido-2-[(2~{R},3~{R},4~{R},5~{S},6~{R})-2-[(2~{R},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R},3~{S},4~{R},5~{R},6~{R})-4-[(2~{S},4~{S},5~{S},6~{S})-5-acetamido-2-carboxy-4-oxidanyl-6-[(1~{S},2~{R})-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-6-[(2~{R},3~{S},4~{R},5~{R},6~{R})-6-[2-(docosanoylamino)-3-oxidanyl-octadec-4-enoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-3-(2-oxidanylidenepropyl)oxan-4-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid

A1IJF

A1IJF
Name:	2-[(4Z)-2-(aminomethyl)-4-[(3-azanyl-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid
Formula:	C13 H14 N4 O4
SMILES:	NCC1=NC(=Cc2ccc(O)c(N)c2)C(=O)N1CC(O)=O
InChi:	InChI=1S/C13H14N4O4/c14-5-11-16-9(13(21)17(11)6-12(19)20)4-7-1-2-10(18)8(15)3-7/h1-4,18H,5-6,14-15H2,(H,19,20)/b9-4-
Synonyms:	GLYCEROL
Definition date:	2024-07-30
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	2-[(4~{Z})-2-(aminomethyl)-4-[(3-azanyl-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid

A1IVL

A1IVL
Name:	1-[(~{E})-(5-methoxy-1~{H}-indol-3-yl)methylideneamino]-3-pentyl-guanidine
Formula:	C16 H23 N5 O
SMILES:	CCCCCNC(=N)NN=Cc1c[nH]c2ccc(OC)cc12
InChi:	InChI=1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21)/b20-11+
Definition date:	2024-12-02
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	1-[(~{E})-(5-methoxy-1~{H}-indol-3-yl)methylideneamino]-3-pentyl-guanidine

A1IVU

A1IVU
Name:	~{N}-(3,4-dichlorophenyl)pyridin-4-amine
Formula:	C11 H8 Cl2 N2
SMILES:	Clc1ccc(Nc2ccncc2)cc1Cl
InChi:	InChI=1S/C11H8Cl2N2/c12-10-2-1-9(7-11(10)13)15-8-3-5-14-6-4-8/h1-7H,(H,14,15)
Definition date:	2024-12-05
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	~{N}-(3,4-dichlorophenyl)pyridin-4-amine

A1IZK

A1IZK
Name:	1-[4-(3-methyl-4-phenyl-phenyl)carbonyl-1,4-diazepan-1-yl]ethanone
Formula:	C21 H24 N2 O2
SMILES:	CC(=O)N1CCCN(CC1)C(=O)c2ccc(c(C)c2)c3ccccc3
InChi:	InChI=1S/C21H24N2O2/c1-16-15-19(9-10-20(16)18-7-4-3-5-8-18)21(25)23-12-6-11-22(13-14-23)17(2)24/h3-5,7-10,15H,6,11-14H2,1-2H3
Definition date:	2025-01-22
Last modified:	2025-05-16
Release date:	2025-05-21
Identifier:	1-[4-(3-methyl-4-phenyl-phenyl)carbonyl-1,4-diazepan-1-yl]ethanone

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