Drug Information
Drug General Information | |||||
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Drug ID |
D0A9UF
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Former ID |
DNC013487
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Drug Name |
1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528616] | ||
Structure |
Download2D MOL |
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Formula |
C17H17NO
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Canonical SMILES |
C1CNC2CC3=CC=CC=C3CC4=CC(=CC1=C24)O
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InChI |
1S/C17H17NO/c19-15-8-13-5-6-18-16-10-12-4-2-1-3-11(12)7-14(9-15)17(13)16/h1-4,8-9,16,18-19H,5-7,10H2
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InChIKey |
ZCATUTKNMGBMKU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dopamine D1 receptor | Target Info | Inhibitor | [528616] | |
PANTHER Pathway | Dopamine receptor mediated signaling pathway | ||||
PathWhiz Pathway | Dopamine Activation of Neurological Reward System | ||||
References |
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