CHEMBL5906748


SMILES Cc1cc(Cc2ccc(C(=O)N[C@@H](C(=O)N3[C@H](c4cccc(F)c4)CC[C@@H]3C(C)(C)O)C(C)C)cc2C)c(=O)[nH]n1
InChIKey RPYPYGKYVAHDER-UPRLRBBYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 562.3

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 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database