chloramphenicol


SMILES ClC(Cl)C(=O)N[C@H](CO)[C@H](O)c1ccc([NH+]([O-])O)cc1
InChIKey JVRKPMYPMXDDQP-RKDXNWHRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 324.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations TAS2R40

Bioactivities