Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0J4DJ
|
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| Former ID |
DNC009480
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| Drug Name |
Nocardimicin F
|
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [527653] | ||
| Structure |
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Download2D MOL |
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| Formula |
C43H67N5O10
|
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(C(C)C(=O)NC1CCCCN(C1=O)O)OC(=O)C(CCCCN<br />(C(=O)C)O)NC(=O)C2=COC(=C3C=CC=CC3=O)N2
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| InChI |
1S/C43H67N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27-38(31(2)39(51)44-34-24-19-22-29-48(56)42(34)53)58-43(54)35(25-20-21-28-47(55)32(3)49)45-40(52)36-30-57-41(46-36)33-23-17-18-26-37(33)50/h17-18,23,26,30-31,34-35,38,46,55-56H,4-16,19-22,24-25,27-29H2,1-3H3,(H,44,51)(H,45,52)/b41-33+
|
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| InChIKey |
RCRNLVZFPWYKHT-ZSJGZSGZSA-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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