CHEMBL5793860


SMILES Cc1cc(Cc2ccc(C(=O)NCC(=O)N3[C@H](c4cccc(F)c4)C[C@H](O)[C@@H]3C(C)C)cc2C)c(=O)[nH]n1
InChIKey OWZRGHNMCGQATC-KLJDGLGGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 520.2

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
calcitonin-like CALRL Human Calcitonin B1 pKi 8.92 8.92 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database