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

Drug Details

add
Name:CHEMBL478037
PubChem ID:44579234
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16FN3O2S/c20-15-8-6-14(7-9-15)18(25)22-12-16(24)23-17(19-21-10-11-26-19)13-4-2-1-3-5-13/h1-11,17H,12H2,(H,22,25)(H,23,24)
SMILES:O=C(NC(c1nccs1)c1ccccc1)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C19H16FN3O2SAtoms:26
Molecular Weight:369.413Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.6996
Targets:
Synonyms:
CHEBI:591219
CHEMBL478037