CHEMBL5934943


SMILES Cc1cc(Cc2ccc(C(=O)NCC(=O)N3[C@@H](C(C)(C)O)CC[C@@]3(C)c3ccccc3)cc2C)c(=O)[nH]n1
InChIKey XMUPVNWFJJYCQQ-RNAHPLFWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 516.3

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 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database