BRL 44408


SMILES CC1N(CC2=NCCN2)Cc2c1cccc2
InChIKey SGOFAUSEYBZKDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 215.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α2A

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
MAS1 MAS Mouse A orphans A pIC50 7.32 7.32 7.32 Guide to Pharmacology
MAS1 MAS Human A orphans A pIC50 7.68 7.68 7.68 ChEMBL