Drug Information
Drug General Information | |||||
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Drug ID |
D0D2CU
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Former ID |
DNC013625
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Drug Name |
(R)-(-)-2-Methyl-apomorphine hydrochloride
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529328] | ||
Structure |
Download2D MOL |
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Formula |
C18H20ClNO2
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Canonical SMILES |
CC1=CC2=C3C(CC4=C(C3=C1)C(=C(C=C4)O)O)N(CC2)C.Cl
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InChI |
1S/C18H19NO2.ClH/c1-10-7-12-5-6-19(2)14-9-11-3-4-15(20)18(21)17(11)13(8-10)16(12)14;/h3-4,7-8,14,20-21H,5-6,9H2,1-2H3;1H/t14-;/m1./s1
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InChIKey |
ZSVOQLKAAOSCNE-PFEQFJNWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [529328] | |
D(3) dopamine receptor | Target Info | Inhibitor | [529328] | ||
WikiPathways | Hypothetical Network for Drug Addiction | ||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Genes and (Common) Pathways Underlying Drug Addiction | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
Nicotine Activity on Dopaminergic NeuronsWP58:Monoamine GPCRs | |||||
Nicotine Activity on Dopaminergic Neurons | |||||
GPCRs, Other | |||||
References |
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