CHEMBL2348511


SMILES COc1cc(Br)c(CNc2ccc(C(F)(F)F)c(O[C@H]3CCN(C)C3)c2)cc1OC
InChIKey SEYZORXZDBCUHS-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 488.1

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
UT UR2R Mouse Urotensin A pIC50 5.19 5.19 5.19 ChEMBL
UT UR2R Rat Urotensin A pIC50 5.41 5.41 5.41 ChEMBL
UT UR2R Human Urotensin A pIC50 6.66 6.69 6.72 ChEMBL