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Name:CHEMBL583947
PubChem ID:44472909
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16ClN3O2S/c20-12-4-5-15-14(9-12)17-18(26-15)19(25)23-16(22-17)10-21-7-6-11-2-1-3-13(24)8-11/h1-5,8-9,21,24H,6-7,10H2,(H,22,23,25)
SMILES:Oc1cccc(c1)CCNCc1nc(=O)c2c([nH]1)c1cc(Cl)ccc1s2

Properties:
Formula:C19H16ClN3O2SAtoms:26
Molecular Weight:385.867Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.22
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6t
CHEMBL583947