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Name:CHEMBL459176
PubChem ID:44230733
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2/c1-22-12-9-17-13-18(7-8-19(17)22)20(10-11-21-15-20)14-16-5-3-2-4-6-16/h2-9,12-13,21H,10-11,14-15H2,1H3
SMILES:Cn1ccc2c1ccc(c2)C1(CNCC1)Cc1ccccc1

Properties:
Formula:C20H22N2Atoms:22
Molecular Weight:290.402Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.9809
Targets:
Synonyms:
CHEBI:615244
CHEMBL459176