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Name:CHEMBL572745
PubChem ID:25174366
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12ClN3OS/c1-17(2)6-10-15-11-8-5-7(14)3-4-9(8)19-12(11)13(18)16-10/h3-5H,6H2,1-2H3,(H,15,16,18)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(Cl)ccc1s2)C

Properties:
Formula:C13H12ClN3OSAtoms:19
Molecular Weight:293.772Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.8528
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6a
CHEMBL572745