CHEMBL200519


SMILES O=C(NCCN1CCC(Cc2c[nH]cn2)CC1)c1ccc(Cl)cc1
InChIKey YTGVZVLIORPGHV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 346.2

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 Guinea pig Histamine A pKi 8.05 8.05 8.05 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database