CHEMBL3238444


SMILES Cc1nnc(C)n1-c1ccc(OCCCN2CCCCC2)cc1
InChIKey BAAHTFHSCKWFDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 314.2

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 4.69 4.69 4.69 ChEMBL
H1 HRH1 Human Histamine A pKi 4.53 4.53 4.53 ChEMBL
H3 HRH3 Human Histamine A pKi 9.03 9.03 9.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database