CHEMBL3238445


SMILES Cc1nnc(-c2cccnc2)n1-c1ccc(OCCCN2CCCCC2)cc1
InChIKey PWBFJEIJPADHLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 377.2

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
H1 HRH1 Human Histamine A pKi 4.98 4.98 4.98 ChEMBL
H3 HRH3 Human Histamine A pKi 9.62 9.62 9.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database