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Name:CHEMBL573475
PubChem ID:25175022
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16ClN3O2S/c17-9-1-2-12-11(7-9)14-15(23-12)16(22)19-13(18-14)8-20-5-3-10(21)4-6-20/h1-2,7,10,21H,3-6,8H2,(H,18,19,22)
SMILES:OC1CCN(CC1)Cc1nc(=O)c2c([nH]1)c1cc(Cl)ccc1s2

Properties:
Formula:C16H16ClN3O2SAtoms:23
Molecular Weight:349.835Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.6858
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6h
CHEMBL573475