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Name:CHEMBL1173532
PubChem ID:24802842
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17Cl2NO/c1-18-9-13-7-14(13,4-5-17-8-13)10-2-3-11(15)12(16)6-10/h2-3,6,17H,4-5,7-9H2,1H3/t13-,14-/m1/s1
SMILES:COC[C@]12CNCC[C@@]2(C1)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C14H17Cl2NOAtoms:18
Molecular Weight:286.197Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.5898
Targets:
Synonyms:
1-(3,4-DICHLOROPHENYL)-6-(METHOXYMETHYL)-3-AZABICYCLO[4.1.0]HEPTANE
CHEBI:750467
CHEMBL1173532