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

Drug Details

add
Name:CHEMBL565564
PubChem ID:45488127
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19FN4/c1-14(2)25-20-13-16(11-12-24-20)22-21(15-7-9-17(23)10-8-15)26-18-5-3-4-6-19(18)27-22/h3-14H,1-2H3,(H,24,25)
SMILES:CC(Nc1nccc(c1)c1nc2ccccc2nc1c1ccc(cc1)F)C

Properties:
Formula:C22H19FN4Atoms:27
Molecular Weight:358.411Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.3912
Targets:
Synonyms:
CHEBI:683532
CHEMBL565564