CHEMBL3233048


SMILES Nc1nc(C2CCCC2)cc(N2C[C@H]3NCCO[C@@H]3C2)n1
InChIKey MAKOJAOOBNXDOF-CHWSQXEVSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 289.2

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
H4 HRH4 Human Histamine A pKd 6.9 6.9 6.9 ChEMBL
H4 HRH4 Human Histamine A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database