Drug Information
Drug General Information | |||||
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Drug ID |
D04RBU
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Former ID |
DNC010078
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Drug Name |
D-366
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530606] | ||
Structure |
Download2D MOL |
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Formula |
C28H36N4O2
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Canonical SMILES |
CCCN(CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2)C4CCC5=C(C4)C=C<br />C=C5O
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InChI |
1S/C28H36N4O2/c1-2-12-31(23-10-11-24-21(19-23)7-5-9-27(24)33)16-13-30-14-17-32(18-15-30)28(34)26-20-22-6-3-4-8-25(22)29-26/h3-9,20,23,29,33H,2,10-19H2,1H3/t23-/m0/s1
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InChIKey |
DQMMOHPPKACCQN-QHCPKHFHSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [530606] | |
D(3) dopamine receptor | Target Info | Inhibitor | [530606] | ||
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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