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Name:CHEMBL584161
PubChem ID:24849199
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12BrN3O2S/c18-9-4-5-13-12(6-9)15-16(24-13)17(23)21-14(20-15)8-19-10-2-1-3-11(22)7-10/h1-7,19,22H,8H2,(H,20,21,23)
SMILES:Oc1cccc(c1)NCc1nc(=O)c2c([nH]1)c1cc(Br)ccc1s2

Properties:
Formula:C17H12BrN3O2SAtoms:24
Molecular Weight:402.265Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:4.291
Targets:
Synonyms:
benzothienopyrimidinone deriv., 19a
CHEMBL584161