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

Drug Details

add
Name:CHEMBL302809
PubChem ID:44308733
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30F2N2O2/c1-19(9-12-24)10-13-25(14-11-19)18(26)21(27,16-5-3-2-4-6-16)17-7-8-20(22,23)15-17/h2-6,17,27H,7-15,24H2,1H3/t17?,21-/m0/s1
SMILES:NCCC1(C)CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C21H30F2N2O2Atoms:27
Molecular Weight:380.472Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.9253
Targets:
Synonyms:
CHEBI:207790
CHEMBL302809