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

Drug Details

add
Name:CHEMBL69648
PubChem ID:44308899
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N2O2/c21-13-10-16-11-14-22(15-12-16)19(23)20(24,18-8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,16,18,24H,4-5,8-15,21H2/t20-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@](c1ccccc1)(C1CCCC1)O

Properties:
Formula:C20H30N2O2Atoms:24
Molecular Weight:330.464Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.29
Targets:
Synonyms:
CHEBI:208218
CHEMBL69648