CHEMBL6039982


SMILES Cc1cc(Oc2ccc(C(=O)N[C@H](C)C(=O)N3[C@H](c4cccc(F)c4)[C@@H](N)C[C@@H]3C(C)(C)C#N)cc2C)c(=O)[nH]n1
InChIKey PVERWEKFCHLKQD-GTKJVGNCSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 560.3

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 9.96 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 10.0 10.0 10.0 ChEMBL