CHEMBL574205


SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)[C@H](OCC(=O)NCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
InChIKey LDMSYKCUHURSTO-XERMRZLSSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 6
Rotatable bonds 14
Molecular weight (Da) 878.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

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 A5A4K8 Rabbit Motilin A pEC50 7.3 7.3 7.3 ChEMBL