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