Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08QPU
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| Former ID |
DIB020380
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| Drug Name |
ML398
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| Synonyms |
ML398; CHEMBL3335556; GTPL8440; BDBM50027083; VU0603865-1; VU0603865-2
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C19H22ClNO
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| Canonical SMILES |
C1COC(CN1CC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3
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| InChI |
1S/C19H22ClNO/c20-18-9-6-17(7-10-18)14-21-12-13-22-19(15-21)11-8-16-4-2-1-3-5-16/h1-7,9-10,19H,8,11-15H2/t19-/m1/s1
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| InChIKey |
CVKXGRRJHJHUFY-LJQANCHMSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and Characterization of ML398, a Potent and Selective Antagonist of the D4 Receptor with in Vivo Activity. ACS Med Chem Lett. 2014 Jul 9;5(9):1060-4. | |||
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