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Summary

Name:	1-methyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-N~4~-[(pyridin-2-yl)methyl]-1H-pyrazole-4,5-dicarboxamide
Formula:	C24 H20 N8 O2
Formal charge:	0
Formula weight:	452.468 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	1-methyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-N~4~-[(pyridin-2-yl)methyl]-1H-pyrazole-4,5-dicarboxamide
OpenEye OEToolkits	2.0.7	2-methyl-~{N}3-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)-~{N}4-(pyridin-2-ylmethyl)pyrazole-3,4-dicarboxamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(NCc1ccccn1)c1cnn(C)c1C(=O)Nc1ccn2cc(nc2n1)c1ccccc1
InChI	InChI	1.03	InChI=1S/C24H20N8O2/c1-31-21(18(14-27-31)22(33)26-13-17-9-5-6-11-25-17)23(34)29-20-10-12-32-15-19(28-24(32)30-20)16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,26,33)(H,28,29,30,34)
InChIKey	InChI	1.03	RWQPESJHMNDXMR-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Cn1ncc(C(=O)NCc2ccccn2)c1C(=O)Nc3ccn4cc(nc4n3)c5ccccc5
SMILES	CACTVS	3.385	Cn1ncc(C(=O)NCc2ccccn2)c1C(=O)Nc3ccn4cc(nc4n3)c5ccccc5
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	Cn1c(c(cn1)C(=O)NCc2ccccn2)C(=O)Nc3ccn4cc(nc4n3)c5ccccc5
SMILES	OpenEye OEToolkits	2.0.7	Cn1c(c(cn1)C(=O)NCc2ccccn2)C(=O)Nc3ccn4cc(nc4n3)c5ccccc5

250835

PDB entries from 2026-03-18

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