CHEMBL496516


SMILES c1csc(CNc2nccc3[nH]c4ccccc4c23)c1
InChIKey GTBMANUVWDTQIY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 279.1

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
UT Q533H1 Cat Urotensin A pKi 6.0 6.0 6.0 ChEMBL
UT UR2R Human Urotensin A pKi 7.6 7.6 7.6 ChEMBL
UT UR2R Human Urotensin A pKd 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database