levobetaxolol


SMILES O[C@H](COc1ccc(cc1)CCOCC1CC1)CNC(C)C
InChIKey NWIUTZDMDHAVTP-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 307.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Mouse Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 10.07 10.07 10.07 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.62 5.62 5.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 8.92 8.92 8.92 ChEMBL