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Name:CHEBI:649440
PubChem ID:44414718
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21ClN2.ClH/c19-17-9-5-4-8-16(17)14-18(15-6-2-1-3-7-15)21-12-10-20-11-13-21;/h1-9,18,20H,10-14H2;1H/p-1
SMILES:Clc1ccccc1CC(c1ccccc1)N1CCNCC1.[Cl-]

Properties:
Formula:C18H21Cl2N2Atoms:22
Molecular Weight:336.279Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:0.7997
Targets:
Synonyms:
CHEBI:649440