English 日本語简体中文繁體中文 한국어

✖

Menu

RCSB PDB PDBe BMRB Adv. Search Search help

Summary Geometry PCM/PTM Related PDB entries

A1I02

Summary

Name:	2-chloranyl-~{N}-[4-[3-[(2,6-dimethyl-4-oxidanyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl]ethanamide
Formula:	C23 H21 Cl N4 O2
Formal charge:	0
Formula weight:	420.891 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
OpenEye OEToolkits	2.0.7	2-chloranyl-~{N}-[4-[3-[(2,6-dimethyl-4-oxidanyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl]ethanamide

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C23H21ClN4O2/c1-14-11-18(29)12-15(2)21(14)27-23-22(26-19-5-3-4-10-28(19)23)16-6-8-17(9-7-16)25-20(30)13-24/h3-12,27,29H,13H2,1-2H3,(H,25,30)
InChIKey	InChI	1.06	FZKDNMXSWUOVJR-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Cc1cc(O)cc(C)c1Nc2n3ccccc3nc2c4ccc(NC(=O)CCl)cc4
SMILES	CACTVS	3.385	Cc1cc(O)cc(C)c1Nc2n3ccccc3nc2c4ccc(NC(=O)CCl)cc4
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	Cc1cc(cc(c1Nc2c(nc3n2cccc3)c4ccc(cc4)NC(=O)CCl)C)O
SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(cc(c1Nc2c(nc3n2cccc3)c4ccc(cc4)NC(=O)CCl)C)O

251174

PDB entries from 2026-03-25

PDB statistics

PDBj update info

Contact PDBj

numon