Drug Information
Drug General Information | |||||
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Drug ID |
D0D5SP
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Former ID |
DNC013885
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Drug Name |
Semiplenamide G
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526859] | ||
Structure |
Download2D MOL |
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Formula |
C24H45NO4
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Canonical SMILES |
CCCCCCCCCCCCCCCC1C(O1)(C)C(=O)NC(C)COC(=O)C
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InChI |
1S/C24H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-24(4,29-22)23(27)25-20(2)19-28-21(3)26/h20,22H,5-19H2,1-4H3,(H,25,27)/t20?,22-,24+/m1/s1
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InChIKey |
MILXVDLKZSMGBO-ZUBLCLOHSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [526859] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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