CHEMBL332964


SMILES CC(=O)Nc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1I
InChIKey RYXNEHUZFJQFDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 438.0

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
TP TA2R Human Prostanoid A pKi 5.83 5.83 5.83 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.11 8.11 8.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database