CHEMBL102984


SMILES CC1CCCCN1CCCOc1ccc(-c2ccc(C#N)cc2)cc1
InChIKey JUQYDUYFGBPURU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 334.2

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
H3 HRH3 Rat Histamine A pKi 7.64 7.64 7.64 ChEMBL
H3 HRH3 Human Histamine A pKi 8.15 8.15 8.15 ChEMBL
H1 HRH1 Human Histamine A pKi 5.46 5.46 5.46 ChEMBL
H2 HRH2 Human Histamine A pKi 4.73 4.73 4.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database