CHEMBL308351


SMILES COc1c(I)cc(CC2NCCc3cc(O)c(O)cc32)cc1I
InChIKey CCQIDZRURGYWNQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 536.9

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 7.33 7.33 7.33 ChEMBL
β3 ADRB3 Human Adrenoceptors A pKi 7.67 7.67 7.67 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 7.1 7.63 8.69 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.69 8.69 8.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database