Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q5AD
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Former ID |
DNC014800
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Drug Name |
PROTOSTEMODIOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C23H33NO7
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Canonical SMILES |
CC1CC(OC1=O)C2CCC3N2CCCC(C3C(C)C(=O)C4=C(C(=C(O4)O)C)OC)O
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InChI |
1S/C23H33NO7/c1-11-10-17(30-22(11)27)14-7-8-15-18(16(25)6-5-9-24(14)15)12(2)19(26)21-20(29-4)13(3)23(28)31-21/h11-12,14-18,25,28H,5-10H2,1-4H3/t11-,12-,14-,15-,16-,17-,18+/m0/s1
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InChIKey |
JQDHOVUUTIBLDW-YFIQHYBRSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Nicotinic acetylcholine receptor (nAChR) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Alkaloids from stems and leaves of Stemona japonica and their insecticidal activities. J Nat Prod. 2008 Jan;71(1):112-6. |
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