Drug Information
Drug General Information | |||||
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Drug ID |
D0SA1G
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Former ID |
DNC014246
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Drug Name |
2-N-Ethylamino-1-(4-methylthiophenyl)propane
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530347] | ||
Structure |
Download2D MOL |
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Formula |
C12H19NS
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Canonical SMILES |
CCNC(C)CC1=CC=C(C=C1)SC
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InChI |
1S/C12H19NS/c1-4-13-10(2)9-11-5-7-12(14-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3
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InChIKey |
LAWDOCPCCFOXQO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [530347] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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