Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04PBD
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| Former ID |
DIB020383
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| Drug Name |
MLS1547
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| Synonyms |
MLS000051547
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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 |
C19H19ClN4O
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| Canonical SMILES |
C1CN(CCN1CC2=CC(=C3C=CC=NC3=C2O)Cl)C4=CC=CC=N4
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| InChI |
1S/C19H19ClN4O/c20-16-12-14(19(25)18-15(16)4-3-7-22-18)13-23-8-10-24(11-9-23)17-5-1-2-6-21-17/h1-7,12,25H,8-11,13H2
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| InChIKey |
OPEJNANYABTIGC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3666529, 4110443, 4255655, 5124868, 8765477, 26632487, 26979540, 42137345, 47532652, 48128068, 53294329, 56381260, 87828176, 105262217, 110236273, 113635326, 121333729, 124818295, 130974503, 140708888, 144069819, 160671913, 164918354, 165230863, 167738012, 179413908, 238388307, 246464530, 252166581, 252450483, 252543692, 252617271
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and characterization of a G protein-biased agonist that inhibits beta-arrestin recruitment to the D2 dopamine receptor. Mol Pharmacol. 2014 Jul;86(1):96-105. | |||
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