Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q4BK
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| Former ID |
DNC011566
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| Drug Name |
PD-135222
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| Synonyms |
PD-135222; CHEMBL422187; SCHEMBL2021022; BDBM50281607
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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 |
C20H24N4
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| Canonical SMILES |
C1CC(=CCC1N2CCN(CC2)C3=CC=CC=N3)C4=CC=CC=N4
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| InChI |
1S/C20H24N4/c1-3-11-21-19(5-1)17-7-9-18(10-8-17)23-13-15-24(16-14-23)20-6-2-4-12-22-20/h1-7,11-12,18H,8-10,13-16H2
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| InChIKey |
MCTSZRVXVCAAHY-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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