CHEMBL439689


SMILES CN(C)CCCOc1ccc(CCCN2CCC(Cc3c[nH]cn3)CC2)cc1
InChIKey CQRGBZXJHXSJGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 384.3

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
H3 HRH3 Guinea pig Histamine A pKi 7.89 7.89 7.89 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database