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Name:CHEMBL573697
PubChem ID:44472906
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN3O3S/c18-8-1-2-13-12(3-8)15-16(25-13)17(24)21-14(20-15)7-19-9-4-10(22)6-11(23)5-9/h1-6,19,22-23H,7H2,(H,20,21,24)
SMILES:Oc1cc(NCc2nc(=O)c3c([nH]2)c2cc(Cl)ccc2s3)cc(c1)O

Properties:
Formula:C17H12ClN3O3SAtoms:25
Molecular Weight:373.813Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:3.8875
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6q
CHEMBL573697