Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04LBT
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| Former ID |
DNC000229
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| Drug Name |
Antimycin A
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [537862] | ||
| Structure |
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Download2D MOL |
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| Formula |
C28H40N2O9
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| Canonical SMILES |
CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)<br />O)C)OC(=O)CC(C)C
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| InChI |
1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34)/t17-,18+,20-,23+,25+/m1/s1
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| InChIKey |
UIFFUZWRFRDZJC-SBOOETFBSA-N
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| CAS Number |
CAS 27220-56-0
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| PubChem Compound ID | |||||
| PubChem Substance ID |
614296, 842107, 8161229, 15408397, 26754304, 26754305, 26754306, 29282954, 48484001, 49871310, 56310777, 56311298, 56312640, 56314043, 56314343, 57288654, 57328808, 80249517, 85240159, 99437140, 103494075, 104074665, 104335826, 117625454, 124558768, 124757233, 124883056, 124883057, 124883058, 125164037, 134980168, 135202724, 135363768, 137152320, 144115612, 152028624, 162220240, 164816521, 174007463, 175607931, 179149276, 184605758, 198966372, 198976814, 198979101, 206246459, 226571925, 247480488, 252300547, 252401136
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| Target and Pathway | |||||
| Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [537862] | |
| KEGG Pathway | Pyrimidine metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Pyrimidine Metabolism | ||||
| Reactome | Pyrimidine biosynthesis | ||||
| WikiPathways | Metabolism of nucleotides | ||||
| References | |||||
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