Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Covid-19 | D000086382 | — | — | — | — | 2 | — | — | 2 |
Pneumonia | D011014 | EFO_0003106 | — | — | — | 2 | — | — | 2 |
Respiratory tract infections | D012141 | — | J06.9 | — | — | 1 | — | — | 1 |
Bacterial pneumonia | D018410 | EFO_1001272 | J15.9 | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Infections | D007239 | EFO_0000544 | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 3 | — | — | — | — | 3 |
Osteomyelitis | D010019 | EFO_0003102 | M86 | 1 | — | — | — | — | 1 |
Gonorrhea | D006069 | DOID_7551 | A54 | 1 | — | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Chlamydia infections | D002690 | EFO_0007205 | A74.9 | — | — | — | — | 1 | 1 |
Fistula | D005402 | — | — | — | — | — | — | 1 | 1 |
Digestive system fistula | D016154 | — | — | — | — | — | — | 1 | 1 |
Bacterial infections | D001424 | — | A49 | — | — | — | — | 1 | 1 |
Acute cholecystitis | D041881 | EFO_1001289 | K81.0 | — | — | — | — | 1 | 1 |
Cholecystitis | D002764 | HP_0001082 | K81 | — | — | — | — | 1 | 1 |
Hematologic neoplasms | D019337 | — | — | — | — | — | — | 1 | 1 |
Neutropenia | D009503 | — | D70 | — | — | — | — | 1 | 1 |
Bacteremia | D016470 | EFO_0003033 | R78.81 | — | — | — | — | 1 | 1 |
Drug common name | Cephalosporin c |
INN | — |
Description | Cephalosporin C is a cephalosporin antibiotic carrying a 3-acetoxymethyl substituent and a 6-oxo-N(6)-L-lysino group at position 7. It has a role as a fungal metabolite. It is functionally related to a cephalosporanic acid. It is a conjugate acid of a cephalosporin C(1-). |
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)O)[C@H]2SC1 |
PDB | — |
CAS-ID | 61-24-5 |
RxCUI | — |
ChEMBL ID | CHEMBL482858 |
ChEBI ID | 15776 |
PubChem CID | 65536 |
DrugBank | DB03313 |
UNII ID | — |