CHEMBL3347673


SMILES N=C(N)NCC[C@H]1C[C@@]1(N)C(=O)O
InChIKey SJCQOUKXTRRVOR-FFWSUHOLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 186.1

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
GPRC6 GPC6A Mouse C Orphans C pKi 4.12 4.12 4.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPRC6 GPC6A Mouse C Orphans C pEC50 4.11 4.11 4.11 ChEMBL