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Name:CHEMBL1173087
PubChem ID:49799108
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21Cl2NO/c1-3-4-15(21-2)17-10-16(17,7-8-20-11-17)12-5-6-13(18)14(19)9-12/h3,5-6,9,15,20H,1,4,7-8,10-11H2,2H3/t15?,16-,17+/m1/s1
SMILES:C=CC[C@@H]([C@@]12CNCC[C@@]2(C1)c1ccc(c(c1)Cl)Cl)OC

Properties:
Formula:C17H21Cl2NOAtoms:21
Molecular Weight:326.261Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.5345
Targets:
Synonyms:
6-(3,4-DICHLOROPHENYL)-1-[1-(METHYLOXY)-3-BUTEN-1-YL]-3-AZABICYCLO[4.1.0]H
CHEBI:750220
CHEMBL1173087