MASOPROCOL


SMILES C[C@@H](Cc1ccc(O)c(O)c1)[C@H](C)Cc1ccc(O)c(O)c1
InChIKey HCZKYJDFEPMADG-TXEJJXNPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations 5-HT2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR3 FPR3 Human Formylpeptide A pIC50 5.52 5.52 5.52 ChEMBL
GPR183 GP183 Human Orphan A pIC50 5.44 5.44 5.44 ChEMBL
BLT1 LT4R1 Human Leukotriene A pIC50 7.07 7.07 7.07 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 7.55 7.55 7.55 ChEMBL
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pIC50 5.45 5.45 5.45 ChEMBL
BLT1 LT4R1 Human Leukotriene A pIC50 8.15 8.15 8.15 Drug Central