CHEMBL6001404


SMILES Cc1cc(Oc2c(C)cc(C(=O)N[C@H](C)C(=O)N3[C@H](c4cc(Cl)ccc4F)CC[C@@H]3C(C)(C)C#N)cc2F)c(=O)[nH]n1
InChIKey VXGVAJLNHIVBQQ-WSNNEZGNSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 597.2

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 10.4 10.4 10.4 ChEMBL