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Name:CHEMBL573659
PubChem ID:25174523
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16ClN3OS/c17-10-4-5-12-11(8-10)14-15(22-12)16(21)19-13(18-14)9-20-6-2-1-3-7-20/h4-5,8H,1-3,6-7,9H2,(H,18,19,21)
SMILES:Clc1ccc2c(c1)c1[nH]c(CN3CCCCC3)nc(=O)c1s2

Properties:
Formula:C16H16ClN3OSAtoms:22
Molecular Weight:333.836Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.715
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6b
CHEMBL573659