CHEMBL131476


SMILES O=C(NC(c1ccccc1)C1CCCCC1)OCCCc1c[nH]cn1
InChIKey HRBGUFPRCCRUJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 341.2

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 Guinea pig Histamine A pKd 5.1 5.1 5.1 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.25 7.28 7.3 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database