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

Drug Details

add
Name:CHEMBL213683
PubChem ID:44414717
Pathway:-
InChI:InChI=1S/C23H34N2O/c1-2-9-20-18-24-21(26)22(20)14-16-25(17-15-22)23(12-7-4-8-13-23)19-10-5-3-6-11-19/h3,5-6,10-11,20H,2,4,7-9,12-18H2,1H3,(H,24,26)
SMILES:CCCC1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccccc1

Properties:
Formula:C23H34N2OAtoms:26
Molecular Weight:354.529Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.741
Targets:
Synonyms:
CHEBI:455145
CHEMBL213683