CHEMBL5763374


SMILES Cc1cc(Oc2ccc(C(=O)N[C@@H](C)C(=O)N3[C@@H](C(C)C#N)CC[C@H]3c3cccc(Cl)c3)cc2C)c(=O)[nH]n1
InChIKey FSALFFKMAZIPRI-HQWNHOMISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 547.2

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 9.92 9.96 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
calcitonin-like CALRL Human Calcitonin B1 pIC50 9.96 10.05 10.15 ChEMBL