Drug Information
Drug General Information | |||||
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Drug ID |
D00ZZH
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Former ID |
DIB002027
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Drug Name |
BK-218
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Synonyms |
7-[(3-Chloroisoxazol-5-yl)acetamido]-3-[[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylic acid sodium salt dihydrate; 7-[2-(3-Chloroisoxazol-5-yl)acetamido]-3-(1-methyl-1H-tetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid sodium salt dihydrate
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Drug Type |
Small molecular drug
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Indication | Bacterial infections [ICD9: 001-009, 010-018, 020-027, 030-041, 080-088, 090-099, 100-104; ICD10:A00-B99] | Terminated | [544659] | ||
Structure |
Download2D MOL |
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Formula |
C15H13ClN7NaO5S2
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Canonical SMILES |
CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CC(=NO4)Cl)SC2)<br />C(=O)[O-].[Na+]
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InChI |
1S/C15H14ClN7O5S2.Na/c1-22-15(18-20-21-22)30-5-6-4-29-13-10(12(25)23(13)11(6)14(26)27)17-9(24)3-7-2-8(16)19-28-7;/h2,10,13H,3-5H2,1H3,(H,17,24)(H,26,27);/q;+1/p-1/t10-,13-;/m1./s1
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InChIKey |
XQPMNRFOIDADDS-HTMVYDOJSA-M
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Bacterial penicillin binding protein | Target Info | Inhibitor | [531273] | |
References |
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