Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A3XB
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| Former ID |
DNC011596
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| Drug Name |
PD-135188
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| Synonyms |
PD-135188; CHEMBL157087; SCHEMBL9367686; BDBM50281605
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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 |
C19H23N3S
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| Canonical SMILES |
C1CC(=CCC1N2CCN(CC2)C3=CC=CC=N3)C4=CC=CS4
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| InChI |
1S/C19H23N3S/c1-2-10-20-19(5-1)22-13-11-21(12-14-22)17-8-6-16(7-9-17)18-4-3-15-23-18/h1-6,10,15,17H,7-9,11-14H2
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| InChIKey |
CXONTQZSVJEICK-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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