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Name:CHEMBL573477
PubChem ID:44472902
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN3O2S/c18-9-5-6-13-10(7-9)15-16(24-13)17(23)21-14(20-15)8-19-11-3-1-2-4-12(11)22/h1-7,19,22H,8H2,(H,20,21,23)
SMILES:Clc1ccc2c(c1)c1[nH]c(CNc3ccccc3O)nc(=O)c1s2

Properties:
Formula:C17H12ClN3O2SAtoms:24
Molecular Weight:357.814Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:4.1819
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6m
CHEMBL573477