Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL583385
PubChem ID:44472932
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClFN3OS/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(F)cc(c1)Cl)C

Properties:
Formula:C19H15ClFN3OSAtoms:26
Molecular Weight:387.858Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.6589
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14p
CHEMBL583385