CHEMBL5762311


SMILES Cc1cc(Cc2ccc(C(=O)N[C@H](C)C(=O)N3[C@H](c4cccc(F)c4)CC[C@@H]3C(C)(C)O)cc2F)c(=O)[nH]n1
InChIKey CNIRRIVJJWGWBD-HCOMASKESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 538.2

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 9.96 9.96 9.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
calcitonin-like CALRL Human Calcitonin B1 pIC50 10.22 10.22 10.22 ChEMBL