CHEMBL5766185


SMILES Cc1cc(Cc2ccc(C(=O)NCC(=O)N3[C@@H](C(C)C)C(F)(F)C[C@H]3c3cccc(F)c3)cc2C)c(=O)[nH]n1
InChIKey WNJFHDQZMHBOCB-AHWVRZQESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 540.2

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 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database