CHEMBL33228


SMILES O=c1cc(-c2cccc(/C=C/c3ccc4ccccc4n3)c2)oc2c(-c3nn[nH]n3)cc(Cl)cc12
InChIKey XVDKUHZXVBXRTG-CSKARUKUSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 477.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CysLT1 CLTR1 Guinea pig Leukotriene A pKd 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database