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4QF

Summary
Name:(5R,7S)-8-benzyl-4-(cyclohexylamino)-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]dec-3-en-2-one
Formula:C27 H33 F N4 O
Formal charge:0
Formula weight:448.576 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(5R,7S)-8-benzyl-4-(cyclohexylamino)-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]dec-3-en-2-one
OpenEye OEToolkits1.9.2(5R,7S)-4-(cyclohexylamino)-1-(3-fluorophenyl)-7-methyl-8-(phenylmethyl)-1,3,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1CN(C(C)CC13C(NC2CCCCC2)=NC(N3c4cccc(c4)F)=O)Cc5ccccc5
InChIInChI1.03InChI=1S/C27H33FN4O/c1-20-18-27(15-16-31(20)19-21-9-4-2-5-10-21)25(29-23-12-6-3-7-13-23)30-26(33)32(27)24-14-8-11-22(28)17-24/h2,4-5,8-11,14,17,20,23H,3,6-7,12-13,15-16,18-19H2,1H3,(H,29,30,33)/t20-,27+/m0/s1
InChIKeyInChI1.03YNODVOARUZZRMG-CCLHPLFOSA-N
SMILES_CANONICALCACTVS3.385C[C@H]1C[C@@]2(CCN1Cc3ccccc3)N(C(=O)N=C2NC4CCCCC4)c5cccc(F)c5
SMILESCACTVS3.385C[CH]1C[C]2(CCN1Cc3ccccc3)N(C(=O)N=C2NC4CCCCC4)c5cccc(F)c5
SMILES_CANONICALOpenEye OEToolkits1.9.2C[C@H]1C[C@]2(CCN1Cc3ccccc3)C(=NC(=O)N2c4cccc(c4)F)NC5CCCCC5
SMILESOpenEye OEToolkits1.9.2CC1CC2(CCN1Cc3ccccc3)C(=NC(=O)N2c4cccc(c4)F)NC5CCCCC5

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건을2024-07-10부터공개중

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