CHEMBL6019671


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

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 505.2

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 8.16 8.16 8.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database