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Name:1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
PubChem ID:11637190
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2/t8?,11-/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@]12CNC[C@@H]2C1

Properties:
Formula:C11H11Cl2NAtoms:14
Molecular Weight:228.118Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:3.1831
Targets:
Synonyms:
1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
CHEBI:549149
CHEMBL488638
CID11637190