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

Drug Details

add
Name:CHEMBL1258785
PubChem ID:49780161
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20F7N3O2/c1-2-14(29)28-9-7-13(8-10-28)27-15(30)26-12-5-3-11(4-6-12)16(19,17(20,21)22)18(23,24)25/h3-6,13H,2,7-10H2,1H3,(H2,26,27,30)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)F

Properties:
Formula:C18H20F7N3O2Atoms:30
Molecular Weight:443.359Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.9003
Targets:
Synonyms:
CHEBI:807798
CHEMBL1258785