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

Drug Details

add
Name:CHEMBL446084
PubChem ID:9797657
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2/t15-/m1/s1
SMILES:NCC[C@H](c1ccccc1)Oc1ccc(cc1)C(F)(F)F

Properties:
Formula:C16H16F3NOAtoms:21
Molecular Weight:295.3Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:4.8746
Targets:
Synonyms:
CHEBI:573110
CHEMBL446084
CID9797657