SB 242084


SMILES O=C(N1CCc2c1cc(Cl)c(c2)C)Nc1ccc(nc1)Oc1cccnc1C
InChIKey GIUZEIJUFOPTMR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 394.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT1A 5-HT2C

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
P2Y1 P2RY1 Human P2Y A pEC50 5.8 5.8 5.8 Guide to Pharmacology
P2Y1 P2RY1 Wild turkey P2Y A pIC50 5.07 5.07 5.07 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pEC50 5.86 5.86 5.86 ChEMBL