tecalcet


SMILES COc1cccc(c1)[C@H](NCCCc1ccccc1Cl)C
InChIKey ZVQUCWXZCKWZBP-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 303.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7SIL 9ASB 9AVG 9AXF 9AVL 9AYF
Ligand site mutations CaS

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CaS CASR Human Calcium-sensing C pKd 6.5 6.5 6.5 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CaS CASR Human Calcium-sensing C pKB 6.2 6.4 6.6 Guide to Pharmacology
CaS CASR Human Calcium-sensing C pEC50 6.71 6.97 7.1 ChEMBL