Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0HG4U
|
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| Former ID |
DNC013626
|
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| Drug Name |
(R)-(-)-2-Phenyl-apomorphine hydrochloride
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529328] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C23H22ClNO2
|
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| Canonical SMILES |
CN1CCC2=CC(=CC3=C2C1CC4=C3C(=C(C=C4)O)O)C5=CC=CC=C5.Cl
|
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| InChI |
1S/C23H21NO2.ClH/c1-24-10-9-16-11-17(14-5-3-2-4-6-14)12-18-21(16)19(24)13-15-7-8-20(25)23(26)22(15)18;/h2-8,11-12,19,25-26H,9-10,13H2,1H3;1H/t19-;/m1./s1
|
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| InChIKey |
MSZOZSZESCSJNX-FSRHSHDFSA-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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