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

Drug Details

add
Name:CHEMBL478229
PubChem ID:44578958
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19FN2O2/c1-2-16(13-6-4-3-5-7-13)21-17(22)12-20-18(23)14-8-10-15(19)11-9-14/h3-11,16H,2,12H2,1H3,(H,20,23)(H,21,22)
SMILES:CCC(c1ccccc1)NC(=O)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C18H19FN2O2Atoms:23
Molecular Weight:314.354Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:3.6048
Targets:
Synonyms:
CHEBI:590807
CHEMBL478229