CHEMBL2314497


SMILES Nc1nc(N2CCNCC2)c2cc(-c3ccc(F)cc3)[nH]c2n1
InChIKey GNWGWEURGWIICQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 312.2

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 pKi 6.41 6.41 6.41 ChEMBL
H3 HRH3 Human Histamine A pKi 4.07 4.07 4.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database