Cefapirin [490155]



Cefapirin


SMILES CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CSc3ccncc3)[C@H]2SC1
InChIKey UQLLWWBDSUHNEB-CZUORRHYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Log P 0.475
Molecular weight (Da) 423.1
Stereochemistry info partial

Database connections



Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

Cefapirin


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.