Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H7RN
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| Former ID |
DNC011554
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| Drug Name |
PD-135146
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| Synonyms |
PD-135146; CHEMBL349994; SCHEMBL9367241; BDBM50281608
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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 |
C20H25N3S
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| Canonical SMILES |
C1CC(=CCC1CN2CCN(CC2)C3=CC=CC=N3)C4=CC=CS4
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| InChI |
1S/C20H25N3S/c1-2-10-21-20(5-1)23-13-11-22(12-14-23)16-17-6-8-18(9-7-17)19-4-3-15-24-19/h1-5,8,10,15,17H,6-7,9,11-14,16H2
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| InChIKey |
QFAVGTOUBHVISF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacological evaluation of the enantiomers of the dopamine autoreceptor agonist PD 135385, Bioorg. Med. Chem. Lett. 3(4):639-644 (1993). | |||
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