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Name:CHEMBL397490
PubChem ID:44429174
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17Cl2NO2/c1-17-6-5-10(11(8-17)14(18)19-2)9-3-4-12(15)13(16)7-9/h3-4,7,10-11H,5-6,8H2,1-2H3/t10-,11-/m1/s1
SMILES:COC(=O)[C@@H]1CN(C)CC[C@@H]1c1ccc(c(c1)Cl)Cl

Properties:
Formula:C14H17Cl2NO2Atoms:19
Molecular Weight:302.196Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.1396
Targets:
Synonyms:
CHEBI:492077
CHEMBL397490