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Name:CHEMBL575675
PubChem ID:44472931
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClFN3OS/c1-24(2)9-16-22-17-12-7-10(11-3-5-13(20)14(21)8-11)4-6-15(12)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)c1ccc(c(c1)F)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., 14o
CHEMBL575675