Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1173430
PubChem ID:49799634
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17Cl2NO2/c1-8-13(17,18-7-12(2,3)16-8)9-4-10(14)6-11(15)5-9/h4-6,8,16-17H,7H2,1-3H3
SMILES:CC1NC(C)(C)COC1(O)c1cc(Cl)cc(c1)Cl

Properties:
Formula:C13H17Cl2NO2Atoms:18
Molecular Weight:290.186Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:3.2542
Targets:
Synonyms:
CHEBI:751242
CHEMBL1173430