Drug Information
Drug General Information | |||||
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Drug ID |
D05YBO
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Former ID |
DNC009477
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Drug Name |
Nocardimicin C
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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 |
C39H59N5O9
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Canonical SMILES |
CCCCCCCCCCCC(C(C)C(=O)NC1CCCCNC1=O)OC(=O)C(CCCCN(C(=O)C<br />)O)NC(=O)C2=COC(=C3C=CC=CC3=O)N2
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InChI |
1S/C39H59N5O9/c1-4-5-6-7-8-9-10-11-12-23-34(27(2)35(47)41-30-20-15-17-24-40-36(30)48)53-39(50)31(21-16-18-25-44(51)28(3)45)42-37(49)32-26-52-38(43-32)29-19-13-14-22-33(29)46/h13-14,19,22,26-27,30-31,34,43,51H,4-12,15-18,20-21,23-25H2,1-3H3,(H,40,48)(H,41,47)(H,42,49)/b38-29+
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InChIKey |
OAHXORYYSQATDZ-DMFHDPHMSA-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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