CHEMBL120278


SMILES Oc1cc2c(cc1O)C(Cc1cc(I)c(I)c(I)c1)NCC2
InChIKey IHJREKICOHCMQX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 632.8

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
β2 ADRB2 Human Adrenoceptors A pKi 8.82 8.82 8.82 ChEMBL
TP TA2R Human Prostanoid A pKi 4.22 4.22 4.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database