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Name:CHEBI:653102
PubChem ID:44414886
Pathway:-
InChI:InChI=1S/C23H34N2O.ClH/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);1H/p-1
SMILES:CCCC1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccccc1.[Cl-]

Properties:
Formula:C23H34ClN2OAtoms:27
Molecular Weight:389.982Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:1.745
Targets:
Synonyms:
CHEBI:653102