CHEMBL5918804


SMILES Cc1cc(Oc2ccc(C(=O)N[C@H](C)C(=O)N3[C@H](c4ccc(F)c(Cl)c4)CC[C@@H]3C(C)(C)C#N)nc2C)c(=O)[nH]n1
InChIKey OQXHNVSHXZZPJV-VEDVITAVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 580.2

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 10.15 10.15 10.15 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