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Summary

Name:	3-(1,3-benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine
Synonyms:	GSK'843
Formula:	C19 H15 N5 S2
Formal charge:	0
Formula weight:	377.486 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	3-(1,3-benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine
OpenEye OEToolkits	2.0.7	3-(1,3-benzothiazol-5-yl)-7-(2,5-dimethylpyrazol-3-yl)thieno[3,2-c]pyridin-4-amine

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1cc(n(C)n1)c1cnc(N)c2c1scc2c1cc2ncsc2cc1
InChI	InChI	1.03	InChI=1S/C19H15N5S2/c1-10-5-15(24(2)23-10)12-7-21-19(20)17-13(8-25-18(12)17)11-3-4-16-14(6-11)22-9-26-16/h3-9H,1-2H3,(H2,20,21)
InChIKey	InChI	1.03	BPKSNNJTKPIZKR-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Cn1nc(C)cc1c2cnc(N)c3c2scc3c4ccc5scnc5c4
SMILES	CACTVS	3.385	Cn1nc(C)cc1c2cnc(N)c3c2scc3c4ccc5scnc5c4
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	Cc1cc(n(n1)C)c2cnc(c3c2scc3c4ccc5c(c4)ncs5)N
SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(n(n1)C)c2cnc(c3c2scc3c4ccc5c(c4)ncs5)N

246905

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