azithromycin


SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]1(C)O)O)C)C)C)(C)O
InChIKey MQTOSJVFKKJCRP-BICOPXKESA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 748.5

Drug properties

Molecular type Small molecule
Physiological/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
motilin MTLR Human Motilin A pEC50 5.5 5.5 5.5 Guide to Pharmacology
TAS2R4 TA2R4 Human Taste 2 T2 pEC50 4.13 4.13 4.13 Guide to Pharmacology
motilin MTLR Human Motilin A pEC50 8.26 8.26 8.26 Drug Central
TSH TSHR Human Glycoprotein hormone A Potency 5.1 5.1 5.1 ChEMBL