Chlortetracycline
Aureomycin (chlortetracycline) is a small molecule pharmaceutical. Chlortetracycline was first approved as Aureomycin on 1982-01-01.
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Chlortetracycline hydrochloride
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
AUREOMYCIN | Lederle Laboratories | N-050404 DISCN | 1982-01-01 | 1 products |
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ATC Codes
A: Alimentary tract and metabolism drugs
— A01: Stomatological preparations
— A01A: Stomatological preparations
— A01AB: Antiinfectives and antiseptics for local oral treatment
— A01AB21: Chlortetracycline
D: Dermatologicals
— D06: Antibiotics and chemotherapeutics for dermatological use
— D06A: Antibiotics for topical use
— D06AA: Tetracycline and derivatives, topical antibiotics
— D06AA02: Chlortetracycline
J: Antiinfectives for systemic use
— J01: Antibacterials for systemic use
— J01A: Tetracycline antibiotics
— J01AA: Tetracyclines
— J01AA03: Chlortetracycline
S: Sensory organ drugs
— S01: Ophthalmologicals
— S01A: Antiinfective ophthalmologics
— S01AA: Antibiotics, ophthalmologic
— S01AA02: Chlortetracycline
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Indications Phases 4
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Indications Phases 1
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Drug
General
Drug common name | CHLORTETRACYCLINE |
INN | chlortetracycline |
Description | Chlortetracycline is a member of the class of tetracyclines with formula C22H23ClN2O8 isolated from Streptomyces aureofaciens. It has a role as an antiprotozoal drug, a fluorescent probe, a calcium ionophore and an antibacterial drug. It is a member of monochlorobenzenes, a tertiary amino compound, a tertiary alcohol, a monocarboxylic acid amide, a tertiary alpha-hydroxy ketone and a member of tetracyclines. It is a conjugate acid of a chlortetracycline(1-). |
Classification | Small molecule |
Drug class | antibiotics (tetracycline derivatives) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CN(C)[C@@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4[C@@](C)(O)[C@H]3C[C@@H]12 |
Identifiers
PDB | — |
CAS-ID | 57-62-5 |
RxCUI | 2408 |
ChEMBL ID | CHEMBL404520 |
ChEBI ID | 27644 |
PubChem CID | 54675777 |
DrugBank | DB09093 |
UNII ID | WCK1KIQ23Q (ChemIDplus, GSRS) |
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20 adverse events reported
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