Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00HHK
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| Former ID |
DNC011529
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| Drug Name |
PD-135478
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| Synonyms |
PD-135478; CHEMBL157422; SCHEMBL9367787; BDBM50281610
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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 |
C21H25N3
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| Canonical SMILES |
C1CC(=CCC1N2CCN(CC2)C3=CC=CC=N3)C4=CC=CC=C4
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| InChI |
1S/C21H25N3/c1-2-6-18(7-3-1)19-9-11-20(12-10-19)23-14-16-24(17-15-23)21-8-4-5-13-22-21/h1-9,13,20H,10-12,14-17H2
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| InChIKey |
MBOHGQXYZVXXQF-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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