Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N1AZ
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Former ID |
DNC011456
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Drug Name |
1-Methyl-4-p-tolyl-piperidine-4-carbonitrile
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Synonyms |
CHEMBL111498; 1-Methyl-4-p-tolyl-piperidine-4-carbonitrile; 1-methyl-4-(4-methylphenyl)piperidine-4-carbonitrile; ZINC13610036; BDBM50083527
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H18N2
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Canonical SMILES |
CC1=CC=C(C=C1)C2(CCN(CC2)C)C#N
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InChI |
1S/C14H18N2/c1-12-3-5-13(6-4-12)14(11-15)7-9-16(2)10-8-14/h3-6H,7-10H2,1-2H3
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InChIKey |
UWFQWENRHDTJQQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Serotonin transporter (SERT) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | Synthesis, dopamine and serotonin transporter binding affinities of novel analogues of meperidine. Bioorg Med Chem Lett. 1999 Dec 6;9(23):3273-6. |
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