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U3E

Summary
Name:2-[(cyclopropanecarbonyl)amino]-N-(5-phenylpyridin-3-yl)pyridine-4-carboxamide
Formula:C21 H18 N4 O2
Formal charge:0
Formula weight:358.393 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-[(cyclopropanecarbonyl)amino]-N-(5-phenylpyridin-3-yl)pyridine-4-carboxamide
OpenEye OEToolkits2.0.72-(cyclopropylcarbonylamino)-~{N}-(5-phenylpyridin-3-yl)pyridine-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1cc(ccn1)C(=O)Nc1cc(cnc1)c1ccccc1)C1CC1
InChIInChI1.06InChI=1S/C21H18N4O2/c26-20(15-6-7-15)25-19-11-16(8-9-23-19)21(27)24-18-10-17(12-22-13-18)14-4-2-1-3-5-14/h1-5,8-13,15H,6-7H2,(H,24,27)(H,23,25,26)
InChIKeyInChI1.06PXMDNOCHJZJAFM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385O=C(Nc1cc(ccn1)C(=O)Nc2cncc(c2)c3ccccc3)C4CC4
SMILESCACTVS3.385O=C(Nc1cc(ccn1)C(=O)Nc2cncc(c2)c3ccccc3)C4CC4
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(cc1)c2cc(cnc2)NC(=O)c3ccnc(c3)NC(=O)C4CC4
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)c2cc(cnc2)NC(=O)c3ccnc(c3)NC(=O)C4CC4

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PDB entries from 2024-11-06

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