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Summary Geometry Related PDB entries

9MA

Summary

Name:	2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
Formula:	C22 H19 F2 N3
Formal charge:	0
Formula weight:	363.403 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
OpenEye OEToolkits	2.0.6	2-[2,6-bis(fluoranyl)phenyl]-~{N}-(2,6-dimethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	N(c3n1c(cccc1C)nc3c2c(F)cccc2F)c4c(C)cccc4C
InChI	InChI	1.03	InChI=1S/C22H19F2N3/c1-13-7-4-8-14(2)20(13)26-22-21(19-16(23)10-6-11-17(19)24)25-18-12-5-9-15(3)27(18)22/h4-12,26H,1-3H3
InChIKey	InChI	1.03	RBMQZHVGMQCJOU-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Cc1cccc2nc(c(Nc3c(C)cccc3C)n12)c4c(F)cccc4F
SMILES	CACTVS	3.385	Cc1cccc2nc(c(Nc3c(C)cccc3C)n12)c4c(F)cccc4F
SMILES_CANONICAL	OpenEye OEToolkits	2.0.6	Cc1cccc(c1Nc2c(nc3n2c(ccc3)C)c4c(cccc4F)F)C
SMILES	OpenEye OEToolkits	2.0.6	Cc1cccc(c1Nc2c(nc3n2c(ccc3)C)c4c(cccc4F)F)C

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