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Name:CHEMBL210026
PubChem ID:13904714
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O/c21-17-8-4-5-15(13-17)14-18(16-6-2-1-3-7-16)20-11-9-19-10-12-20/h1-8,13,18-19,21H,9-12,14H2
SMILES:Oc1cccc(c1)CC(c1ccccc1)N1CCNCC1

Properties:
Formula:C18H22N2OAtoms:21
Molecular Weight:282.38Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:2.8479
Targets:
Synonyms:
CHEBI:455127
CHEMBL210026