zinterol


SMILES OC(c1ccc(c(c1)NS(=O)(=O)C)O)CNC(Cc1ccccc1)(C)C
InChIKey XJBCFFLVLOPYBV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
UT UR2R Human Urotensin A pKi 8.0 8.0 8.0 Guide to Pharmacology
UT UR2R Mouse Urotensin A pKi 7.7 7.7 7.7 Guide to Pharmacology
UT UR2R Rat Urotensin A pKi 7.7 7.7 7.7 Guide to Pharmacology
UT UR2R Human Urotensin A pKi 8.1 8.18 8.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
UT UR2R Rat Urotensin A pIC50 7.47 7.47 7.47 ChEMBL
UT UR2R Human Urotensin A pIC50 7.85 8.06 8.22 ChEMBL