CHEMBL106596


SMILES N#Cc1ccc(-c2ccc(OCCCN3CCCC(O)C3)cc2)cc1
InChIKey BTQCFHMSBTVCNT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H2 HRH2 Human Histamine A pKi 4.89 4.89 4.89 ChEMBL
H1 HRH1 Human Histamine A pKi 5.11 5.11 5.11 ChEMBL
H3 HRH3 Human Histamine A pKi 7.52 7.52 7.52 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database