Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I2XG
|
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| Former ID |
DNC009478
|
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| Drug Name |
Nocardimicin D
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527653] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C41H63N5O10
|
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| Canonical SMILES |
CCCCCCCCCCCCCC(C(C)C(=O)NC1CCCCN(C1=O)O)OC(=O)C(CCCCN(C<br />(=O)C)O)NC(=O)C2=COC(=C3C=CC=CC3=O)N2
|
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| InChI |
1S/C41H63N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-25-36(29(2)37(49)42-32-22-17-20-27-46(54)40(32)51)56-41(52)33(23-18-19-26-45(53)30(3)47)43-38(50)34-28-55-39(44-34)31-21-15-16-24-35(31)48/h15-16,21,24,28-29,32-33,36,44,53-54H,4-14,17-20,22-23,25-27H2,1-3H3,(H,42,49)(H,43,50)/b39-31+
|
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| InChIKey |
VKWOOEPTSNZYCH-KGHBKMJJSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Muscarinic acetylcholine receptor M3 | Target Info | Inhibitor | [527653] | |
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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