Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0C9DP
|
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| Former ID |
DNC006951
|
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| Drug Name |
ADS-103168
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528581] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C20H19F3N4O2
|
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| Canonical SMILES |
C1CCN(C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(F)<br />(F)F
|
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| InChI |
1S/C20H19F3N4O2/c21-20(22,23)13-3-6-15(7-4-13)29-12-18(28)24-14-5-8-16-17(11-14)26-19(25-16)27-9-1-2-10-27/h3-8,11H,1-2,9-10,12H2,(H,24,28)(H,25,26)
|
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| InChIKey |
UWZAIHJEZDRIJB-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Melanin-concentrating hormone receptor 1 | Target Info | Inhibitor | [528581] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
| References | |||||
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