Drug Information
Drug General Information | |||||
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Drug ID |
D02YCY
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Former ID |
DNC009270
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Drug Name |
(R)-11-Amino-2-methoxyaporphine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529541] | ||
Structure |
Download2D MOL |
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Formula |
C18H20N2O
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Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)OC)C(=CC=C4)N
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InChI |
1S/C18H20N2O/c1-20-7-6-12-8-13(21-2)10-14-17-11(4-3-5-15(17)19)9-16(20)18(12)14/h3-5,8,10,16H,6-7,9,19H2,1-2H3/t16-/m1/s1
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InChIKey |
RHZAGARGKYFZJB-MRXNPFEDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dopamine D1 receptor | Target Info | Inhibitor | [529541] | |
5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [529541] | ||
PathWhiz Pathway | Dopamine Activation of Neurological Reward System | ||||
References |
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