CHEMBL5754940


SMILES CO[C@H]1C[C@@H](c2cccc(F)c2)N(C(=O)CNC(=O)c2ccc(Cc3cc(C)n[nH]c3=O)c(C)c2)[C@H]1C(C)C
InChIKey WTRUYEFGVOOBEF-NSVAZKTRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 534.3

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 9.31 9.31 9.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database