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

Drug Details

add
Name:CHEMBL1091082
PubChem ID:22319674
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClFN3O/c1-2-3-16(23)20-17-13-8-12(10-4-6-11(19)7-5-10)14(18)9-15(13)21-22-17/h4-9H,2-3H2,1H3,(H2,20,21,22,23)
SMILES:CCCC(=O)Nc1n[nH]c2c1cc(c1ccc(cc1)F)c(c2)Cl

Properties:
Formula:C17H15ClFN3OAtoms:23
Molecular Weight:331.772Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.834
Targets:
Synonyms:
CHEBI:715840
CHEMBL1091082