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Name:CHEMBL584564
PubChem ID:44472901
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16ClN3O2S/c17-9-3-4-12-11(6-9)14-15(23-12)16(22)19-13(18-14)8-20-5-1-2-10(21)7-20/h3-4,6,10,21H,1-2,5,7-8H2,(H,18,19,22)
SMILES:OC1CCCN(C1)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., 6g
CHEMBL584564