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SummaryGeometryRelated PDB entries

X9P

Summary
Name:3-tert-butyl-N-[(1S)-6-{2-[5-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide
Formula:C30 H34 N8 O2
Formal charge:0
Formula weight:538.643 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-tert-butyl-N-[(1S)-6-{2-[5-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide
OpenEye OEToolkits2.0.73-~{tert}-butyl-~{N}-[(1~{S})-6-[2-(5-methyl-1-propan-2-yl-pyrazol-4-yl)-1~{H}-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C(c1nc(no1)C(C)(C)C)(=O)NC2CCCc6c2ccc(c3ccnc4c3nc(n4)c5c(C)n(nc5)C(C)C)c6
InChIInChI1.03InChI=1S/C30H34N8O2/c1-16(2)38-17(3)22(15-32-38)25-34-24-21(12-13-31-26(24)35-25)19-10-11-20-18(14-19)8-7-9-23(20)33-27(39)28-36-29(37-40-28)30(4,5)6/h10-16,23H,7-9H2,1-6H3,(H,33,39)(H,31,34,35)/t23-/m0/s1
InChIKeyInChI1.03YHVGIUIWPVYQHA-QHCPKHFHSA-N
SMILES_CANONICALCACTVS3.385CC(C)n1ncc(c1C)c2[nH]c3c(nccc3c4ccc5[C@H](CCCc5c4)NC(=O)c6onc(n6)C(C)(C)C)n2
SMILESCACTVS3.385CC(C)n1ncc(c1C)c2[nH]c3c(nccc3c4ccc5[CH](CCCc5c4)NC(=O)c6onc(n6)C(C)(C)C)n2
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1c(cnn1C(C)C)c2[nH]c3c(ccnc3n2)c4ccc5c(c4)CCC[C@@H]5NC(=O)c6nc(no6)C(C)(C)C
SMILESOpenEye OEToolkits2.0.7Cc1c(cnn1C(C)C)c2[nH]c3c(ccnc3n2)c4ccc5c(c4)CCCC5NC(=O)c6nc(no6)C(C)(C)C

224931

PDB entries from 2024-09-11

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