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IIU

Summary

Name:	2-chloro-6-ethyl-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
Formula:	C20 H16 Cl N5 O
Formal charge:	0
Formula weight:	377.827 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	2-chloro-6-ethyl-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
OpenEye OEToolkits	2.0.7	2-chloranyl-6-ethyl-~{N}-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CCc1cc(cc(Cl)n1)C(=O)Nc1ccn2nc(nc2c1)c1ccccc1
InChI	InChI	1.03	InChI=1S/C20H16ClN5O/c1-2-15-10-14(11-17(21)22-15)20(27)23-16-8-9-26-18(12-16)24-19(25-26)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,23,27)
InChIKey	InChI	1.03	OBEWJPYKZLVLHV-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	CCc1cc(cc(Cl)n1)C(=O)Nc2ccn3nc(nc3c2)c4ccccc4
SMILES	CACTVS	3.385	CCc1cc(cc(Cl)n1)C(=O)Nc2ccn3nc(nc3c2)c4ccccc4
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CCc1cc(cc(n1)Cl)C(=O)Nc2ccn3c(c2)nc(n3)c4ccccc4
SMILES	OpenEye OEToolkits	2.0.7	CCc1cc(cc(n1)Cl)C(=O)Nc2ccn3c(c2)nc(n3)c4ccccc4

221716

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