SCH 50911


SMILES OC(=O)C[C@@H]1OCC(NC1)(C)C
InChIKey SEYCKMQSPUVYEF-LURJTMIESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 173.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
apelin APJ Human Apelin A pKi 8.24 8.24 8.24 Guide to Pharmacology
apelin APJ Human Apelin A pKi 8.24 8.24 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
apelin APJ Human Apelin A pEC50 6.63 7.85 8.62 ChEMBL