Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07IWZ
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| Former ID |
DNC009269
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| Drug Name |
(R)-2,11-Diaminoaporphine
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| Synonyms |
(R)-2,11-Diaminoaporphine; CHEMBL455051
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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 |
C17H19N3
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| Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)N)C(=CC=C4)N
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| InChI |
1S/C17H19N3/c1-20-6-5-11-7-12(18)9-13-16-10(3-2-4-14(16)19)8-15(20)17(11)13/h2-4,7,9,15H,5-6,8,18-19H2,1H3/t15-/m1/s1
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| InChIKey |
SBZULQRCMCHLCL-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacological investigation of novel 2-aminothiazole-privileged aporphines. Bioorg Med Chem. 2008 Jul 15;16(14):6675-81. | |||
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