CHEMBL497561


SMILES c1ccc2c(c1)[nH]c1ccnc(NCC3CC3)c12
InChIKey QYUKJFOMDLBKEW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 237.1

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 Q533H1 Cat Urotensin A pKi 5.6 5.6 5.6 ChEMBL
UT UR2R Human Urotensin A pKi 8.2 8.2 8.2 ChEMBL
UT UR2R Human Urotensin A pKd 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database