CHEMBL4779254


SMILES C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@H](O)CC1=C[C@]3(O)C(F)(F)F
InChIKey SKKRJIZEQTTZMZ-SGYUKASKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 486.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR183 GP183 Rat A orphans A pEC50 8.97 8.97 8.97 ChEMBL
GPR183 GP183 Mouse A orphans A pEC50 8.79 8.79 8.79 ChEMBL
GPR183 GP183 Human A orphans A pEC50 9.99 9.99 9.99 ChEMBL