CHEMBL5996912


SMILES Cc1cc(Oc2ccc(C(=O)N[C@H](C)C(=O)N3[C@@H]([C@H](C)N4CCCC4=O)CC[C@H]3c3cccc(Cl)c3)nc2C)c(=O)[nH]n1
InChIKey FFSGBWDZFHELGT-GRADPPADSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 606.2

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 10.3 10.3 10.3 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