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MVG

Summary
Name:4-{6-[6-(propan-2-ylamino)-1H-indazol-1-yl]pyrazin-2-yl}benzoic acid
Formula:C21 H19 N5 O2
Formal charge:0
Formula weight:373.408 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-{6-[6-(propan-2-ylamino)-1H-indazol-1-yl]pyrazin-2-yl}benzoic acid
OpenEye OEToolkits1.7.64-[6-[6-(propan-2-ylamino)indazol-1-yl]pyrazin-2-yl]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)c1ccc(cc1)c2nc(cnc2)n4ncc3ccc(cc34)NC(C)C
InChIInChI1.03InChI=1S/C21H19N5O2/c1-13(2)24-17-8-7-16-10-23-26(19(16)9-17)20-12-22-11-18(25-20)14-3-5-15(6-4-14)21(27)28/h3-13,24H,1-2H3,(H,27,28)
InChIKeyInChI1.03RJXWGPDMMDILGJ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(C)Nc1ccc2cnn(c3cncc(n3)c4ccc(cc4)C(O)=O)c2c1
SMILESCACTVS3.385CC(C)Nc1ccc2cnn(c3cncc(n3)c4ccc(cc4)C(O)=O)c2c1
SMILES_CANONICALOpenEye OEToolkits1.7.6CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)c4ccc(cc4)C(=O)O
SMILESOpenEye OEToolkits1.7.6CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)c4ccc(cc4)C(=O)O

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PDB entries from 2024-07-10

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