CHEMBL523566


SMILES CCC(C)CNc1nccc2[nH]c3ccccc3c12
InChIKey YZWMTFORQSIEAP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 253.2

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 5.9 5.9 5.9 ChEMBL
UT UR2R Human Urotensin A pKi 8.0 8.0 8.0 ChEMBL
UT UR2R Human Urotensin A pKd 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database