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N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID
Created: | 2000-09-27 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID |
Synonyms | CLOXACILLIN DERIVATIVE |
Systematic Name (OpenEye OEToolkits) | [[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]methylboronic acid |
Formula | C12 H12 B Cl N2 O4 |
Molecular Weight | 294.499 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc1ccccc1c2noc(c2C(=O)NCB(O)O)C |
SMILES | CACTVS | 3.341 | Cc1onc(c2ccccc2Cl)c1C(=O)NCB(O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | B(CNC(=O)c1c(onc1c2ccccc2Cl)C)(O)O |
Canonical SMILES | CACTVS | 3.341 | Cc1onc(c2ccccc2Cl)c1C(=O)NCB(O)O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | B(CNC(=O)c1c(onc1c2ccccc2Cl)C)(O)O |
InChI | InChI | 1.03 | InChI=1S/C12H12BClN2O4/c1-7-10(12(17)15-6-13(18)19)11(16-20-7)8-4-2-3-5-9(8)14/h2-5,18-19H,6H2,1H3,(H,15,17) |
InChIKey | InChI | 1.03 | LSXNXXCBOPILJR-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB00713 |
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Name | Oxacillin |
Groups |
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Description | An antibiotic similar to [flucloxacillin] used in resistant staphylococci infections. |
Synonyms |
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Brand Names | Oxacillin |
Indication | Used in the treatment of resistant staphylococci infections. |
Categories |
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ATC-Code |
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CAS number | 66-79-5 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Penicillin-binding protein 3 | MKKIFLTLLTVSLLGGASTAVAQDFTIAAKHAIAVEANTGKILYEKDATQ... | unknown | inhibitor |
Penicillin-binding protein 2a | MKLDKLFEKFLSLFKKETSELEDSDSTILRRSRSDRKKLAQVGPIRKFWR... | unknown | inhibitor |
Penicillin-binding protein 1A | MNKPTILRLIKYLSISFLSLVIAAIVLGGGVFFYYVSKAPSLSESKLVAT... | unknown | inhibitor |
Penicillin-binding protein 2B | MRKFNSHSIPIRLNLLFSIVILLFMTIIGRLLYMQVLNKDFYEKKLASAS... | unknown | inhibitor |
Penicillin-binding protein 1b | MQNQLNELKRKMLEFFQQKQKNKKSARPGKKGSSTKKSKTLDKSAIFPAI... | unknown | inhibitor |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 2815 |
ChEMBL | CHEMBL324688 |