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
H1 HRH1 Human Histamine A pKi 7.5 7.5 7.5 Guide to Pharmacology
CCR3 CCR3 Human Chemokine A pKi 8.2 8.2 8.2 Guide to Pharmacology
H1 HRH1 Human Histamine A pKi 7.5 7.5 7.5 ChEMBL
CCR3 CCR3 Human Chemokine A pKi 8.2 8.2 8.2 ChEMBL
CCR3 CCR3 Human Chemokine A pKd 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Human Histamine A pIC50 7.4 7.4 7.4 ChEMBL
CCR3 CCR3 Human Chemokine A pIC50 8.09 8.09 8.09 ChEMBL