Drug Information
Drug General Information | |||||
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Drug ID |
D06CDG
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Former ID |
DNC003637
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Drug Name |
2-Acetylaminoethyl 18-methoxycoronaridinate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526639] | ||
Structure |
Download2D MOL |
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Formula |
C25H33N3O4
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Canonical SMILES |
CC(=O)NCCOC(=O)C12CC3CC(C1N(C3)CCC4=C2NC5=CC=CC=C45)CCO<br />C
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InChI |
1S/C25H33N3O4/c1-16(29)26-9-12-32-24(30)25-14-17-13-18(8-11-31-2)23(25)28(15-17)10-7-20-19-5-3-4-6-21(19)27-22(20)25/h3-6,17-18,23,27H,7-15H2,1-2H3,(H,26,29)/t17?,18-,23-,25+/m0/s1
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InChIKey |
PIPDTENSRZRDNA-BJASRFDRSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuronal acetylcholine receptor protein, beta-4 chain | Target Info | Inhibitor | [526639] | |
References |
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