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Name:CHEMBL399045
PubChem ID:25033361
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29Cl3N2O/c27-23-5-3-21(4-6-23)22-11-13-30(14-12-22)18-20-9-15-31(16-10-20)26(32)8-2-19-1-7-24(28)25(29)17-19/h1-8,17,20,22H,9-16,18H2/b8-2+
SMILES:Clc1ccc(cc1)C1CCN(CC1)CC1CCN(CC1)C(=O)/C=C/c1ccc(c(c1)Cl)Cl

Properties:
Formula:C26H29Cl3N2OAtoms:32
Molecular Weight:491.88Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.654
Targets:
Synonyms:
CHEBI:516987
CHEMBL399045