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XJ1

Summary
Name:(2E)-3-(3-{6-[(TRANS-4-AMINOCYCLOHEXYL)AMINO]PYRAZIN-2-YL}PHENYL)PROP-2-ENOIC ACID
Formula:C19 H22 N4 O2
Formal charge:0
Formula weight:338.404 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(2E)-3-(3-{6-[(trans-4-aminocyclohexyl)amino]pyrazin-2-yl}phenyl)prop-2-enoic acid
OpenEye OEToolkits1.6.1(E)-3-[3-[6-[(4-aminocyclohexyl)amino]pyrazin-2-yl]phenyl]prop-2-enoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)\C=C\c3cccc(c2nc(NC1CCC(N)CC1)cnc2)c3
SMILES_CANONICALCACTVS3.352N[C@@H]1CC[C@H](CC1)Nc2cncc(n2)c3cccc(\C=C\C(O)=O)c3
SMILESCACTVS3.352N[CH]1CC[CH](CC1)Nc2cncc(n2)c3cccc(C=CC(O)=O)c3
SMILES_CANONICALOpenEye OEToolkits1.6.1c1cc(cc(c1)c2cncc(n2)NC3CCC(CC3)N)\C=C\C(=O)O
SMILESOpenEye OEToolkits1.6.1c1cc(cc(c1)c2cncc(n2)NC3CCC(CC3)N)C=CC(=O)O
InChIInChI1.03InChI=1S/C19H22N4O2/c20-15-5-7-16(8-6-15)22-18-12-21-11-17(23-18)14-3-1-2-13(10-14)4-9-19(24)25/h1-4,9-12,15-16H,5-8,20H2,(H,22,23)(H,24,25)/b9-4+/t15-,16-
InChIKeyInChI1.03GPICQYUBSFLTRN-OIQFLZLASA-N

222415

PDB entries from 2024-07-10

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