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Name:CHEMBL575471
PubChem ID:44472933
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15Cl2N3OS/c1-24(2)9-16-22-17-14-7-10(11-5-12(20)8-13(21)6-11)3-4-15(14)26-18(17)19(25)23-16/h3-8H,9H2,1-2H3,(H,22,23,25)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cc(Cl)cc(c1)Cl)C

Properties:
Formula:C19H15Cl2N3OSAtoms:26
Molecular Weight:404.313Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.1732
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14q
CHEMBL575471