Drug Information

Drug General Information
Drug ID
D0L4HU
Former ID
DNC012733
Drug Name
Cyclohexyl-(3,4-dichloro-phenyl)-acetonitrile
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526591]
Structure
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2D MOL

3D MOL
Formula
C14H15Cl2N
Canonical SMILES
C1CCC(CC1)C(C#N)C2=CC(=C(C=C2)Cl)Cl
InChI
1S/C14H15Cl2N/c15-13-7-6-11(8-14(13)16)12(9-17)10-4-2-1-3-5-10/h6-8,10,12H,1-5H2
InChIKey
HAXWFRNRCIQCDM-UHFFFAOYSA-N
PubChem Compound ID
10084369
Target and Pathway
Target(s) Sodium-dependent serotonin transporter Target Info Inhibitor [526591]
KEGG Pathway Serotonergic synapse
NetPath Pathway TCR Signaling Pathway
PANTHER Pathway 5HT1 type receptor mediated signaling pathway
5HT2 type receptor mediated signaling pathway
5HT3 type receptor mediated signaling pathway
5HT4 type receptor mediated signaling pathway
WikiPathways Monoamine Transport
SIDS Susceptibility Pathways
NRF2 pathway
Synaptic Vesicle Pathway
Serotonin Transporter Activity
References
Ref 526591J Med Chem. 2003 Apr 10;46(8):1538-45.Synthesis and evaluation of dopamine and serotonin transporter inhibition by oxacyclic and carbacyclic analogues of methylphenidate.
Ref 526591J Med Chem. 2003 Apr 10;46(8):1538-45.Synthesis and evaluation of dopamine and serotonin transporter inhibition by oxacyclic and carbacyclic analogues of methylphenidate.

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