CHEMBL5808126


SMILES CC[C@@H](NC(=O)c1ccc(Oc2cc(C)n[nH]c2=O)c(F)c1)C(=O)N1[C@H](c2cccc(F)c2)CC[C@@H]1C(C)(C)C#N
InChIKey ACEKTHRBQMYMQN-MVERNJQCSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 563.2

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 9.89 9.89 9.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
calcitonin-like CALRL Human Calcitonin B1 pIC50 10.05 10.05 10.05 ChEMBL