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Name:CHEMBL312170
PubChem ID:21362697
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18Cl2N2O/c19-14-8-13-12-6-7-21-9-15(12)22-17(13)16(20)18(14)23-10-11-4-2-1-3-5-11/h6-9,11,22H,1-5,10H2
SMILES:Clc1cc2c(c(c1OCC1CCCCC1)Cl)[nH]c1c2ccnc1

Properties:
Formula:C18H18Cl2N2OAtoms:23
Molecular Weight:349.254Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.982
Targets:
Synonyms:
CHEBI:228196
CHEMBL312170