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Name:CHEMBL377900
PubChem ID:44414761
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20Cl2N2/c19-16-6-7-17(20)15(12-16)13-18(14-4-2-1-3-5-14)22-10-8-21-9-11-22/h1-7,12,18,21H,8-11,13H2
SMILES:Clc1ccc(c(c1)CC(c1ccccc1)N1CCNCC1)Cl

Properties:
Formula:C18H20Cl2N2Atoms:22
Molecular Weight:335.271Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.4491
Targets:
Synonyms:
CHEBI:455245
CHEMBL377900