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

Drug Details

add
Name:CHEMBL572514
PubChem ID:44472929
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16FN3O2S/c1-23(2)9-16-21-17-12-7-10(11-3-5-14(24)13(20)8-11)4-6-15(12)26-18(17)19(25)22-16/h3-8,24H,9H2,1-2H3,(H,21,22,25)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccc(c(c1)F)O)C

Properties:
Formula:C19H16FN3O2SAtoms:26
Molecular Weight:369.413Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.7111
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14m
CHEMBL572514