Drug Information
Drug General Information | |||||
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Drug ID |
D0P6SY
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Former ID |
DNC008663
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Drug Name |
MDL-28618
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529620] | ||
Structure |
Download2D MOL |
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Formula |
C18H18F3NO
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Canonical SMILES |
CNCC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C(F)(F)F
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InChI |
1S/C18H18F3NO/c1-22-11-13-10-12-4-2-3-5-16(12)17(13)23-15-8-6-14(7-9-15)18(19,20)21/h2-9,13,17,22H,10-11H2,1H3/t13-,17+/m0/s1
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InChIKey |
BDCMARKCSKLIKU-SUMWQHHRSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [529620] | |
Sodium-dependent serotonin transporter | Target Info | Inhibitor | [529620] | ||
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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