CHEMBL1783893


SMILES CC(C)N1CCN(C(=O)c2ccc(CN3CCCCC3)nc2)CC1
InChIKey HGMKONUWLRPGDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 330.2

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
H3 HRH3 Human Histamine A pKi 8.96 8.96 8.96 ChEMBL
H3 HRH3 Human Histamine A pKd 9.09 9.09 9.09 ChEMBL
H3 HRH3 Rat Histamine A pKd 8.2 8.2 8.2 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database