roxithromycin


SMILES COCCOCO/N=C/1\[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H]1C)O)(C)O)CC)C
InChIKey RXZBMPWDPOLZGW-XMRMVWPWSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 5
Rotatable bonds 13
Molecular weight (Da) 836.5

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PTH1 PTH1R Human Parathyroid hormone B1 pIC50 7.4 7.4 7.4 Guide to Pharmacology
PTH2 PTH2R Human Parathyroid hormone B1 pIC50 6.9 6.9 6.9 Guide to Pharmacology