Drug Information
Drug General Information | Top | |||
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Drug ID |
D07JPC
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Former ID |
DNAP001462
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Drug Name |
Arbekacin
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Synonyms |
Habekacin (TN)
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Drug Type |
Small molecular drug
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Indication | Bacterial infection [ICD-11: 1A00-1C4Z; ICD-10: A00-B99] | Approved | [1], [2] | |
Company |
Meiji Seika
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Structure |
Download2D MOL |
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Formula |
C22H44N6O10
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Canonical SMILES |
C1CC(C(OC1CN)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)NC(=O)C(CCN)O)N)N
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InChI |
1S/C22H44N6O10/c23-4-3-12(30)20(34)28-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-22,29-33H,1-7,23-27H2,(H,28,34)/t8-,9+,10-,11+,12-,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1
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InChIKey |
MKKYBZZTJQGVCD-XTCKQBCOSA-N
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CAS Number |
CAS 51025-85-5
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PubChem Compound ID | ||||
PubChem Substance ID |
8192273, 12012746, 15012131, 24434905, 43125217, 50047867, 50112783, 50764410, 51091793, 57317006, 99443250, 103027235, 103069356, 103080181, 103508341, 104342778, 117570307, 124766131, 126671210, 134223846, 135027886, 136290748, 137248758, 164788050, 178103917, 179150519, 184544961, 198976904, 226408426, 241090282, 252358771, 252671973
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ChEBI ID |
CHEBI:37922
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SuperDrug ATC ID |
J01GB12
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Target and Pathway | Top | |||
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Target(s) | Ribosome A (hRA) | Target Info | Modulator | [3] |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7345). | |||
REF 2 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
REF 3 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. |
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