Drug Information
Drug General Information | Top | |||
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Drug ID |
D0T2IQ
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Former ID |
DNC000154
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Drug Name |
Actinonin
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Synonyms |
actinonin; Actinonine; UNII-P18SPA8N0K; P18SPA8N0K; 13434-13-4; CHEMBL308333; Octanohydroxamic acid, 3-((1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)carbamoyl)-; 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEPTANOIC ACID [1-(2-HYDROXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-METHYL-PROPYL]-AMIDE; BB2; Butanediamide, N4-hydroxy-N1-(1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-2-pentyl-, stereoisomer; SR-01000075681; ( )-Actinonin; 4je7; 3pn4; 3m6p; 4dr9; 3m6q; 3m6r; 3g5k; Spectrum2_000628; Spectrum5_000728
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H35N3O5
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Canonical SMILES |
CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO
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InChI |
1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1
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InChIKey |
XJLATMLVMSFZBN-VYDXJSESSA-N
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CAS Number |
CAS 13434-13-4
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PubChem Compound ID | ||||
PubChem Substance ID |
14211, 647751, 825948, 7886073, 8023171, 8149153, 10299331, 11336199, 11361438, 11371699, 11375442, 11462410, 11484332, 11488444, 11490496, 11493746, 14853850, 14853851, 17404575, 26680520, 36886853, 46505294, 47515399, 47589076, 47810842, 48259340, 49998945, 50105725, 50105726, 50105727, 53777116, 57395160, 57404434, 57551531, 71825957, 76060242, 81059590, 85164274, 85789224, 90341343, 92303496, 99302112, 103275522, 103988028, 104630284, 117636467, 117636469, 117636471, 121360825, 123080515
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Target and Pathway | Top | |||
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Target(s) | Staphylococcus Peptide deformylase (Stap-coc def) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Actinonin, a naturally occurring antibacterial agent, is a potent deformylase inhibitor. Biochemistry. 2000 Feb 15;39(6):1256-62. |
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