CHEMBL497171


SMILES CCCCNc1nccc2[nH]c3ccccc3c12
InChIKey IXKMSVHWGUFUOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 239.1

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 6.2 6.2 6.2 ChEMBL
UT UR2R Human Urotensin A pKd 7.0 7.0 7.0 ChEMBL
UT UR2R Human Urotensin A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
UT UR2R Human Urotensin A pIC50 6.3 6.3 6.3 ChEMBL