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Name:CHEBI:649509
PubChem ID:44414849
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O.ClH/c1-2-23-20-11-7-6-10-18(20)16-19(17-8-4-3-5-9-17)22-14-12-21-13-15-22;/h3-11,19,21H,2,12-16H2,1H3;1H/p-1/t19-;/m1./s1
SMILES:CCOc1ccccc1C[C@H](c1ccccc1)N1CCNCC1.[Cl-]

Properties:
Formula:C20H26ClN2OAtoms:24
Molecular Weight:345.886Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:0.545
Targets:
Synonyms:
CHEBI:649509