CHEMBL193381


SMILES CC(C)N1CCC(Oc2ccc(CN(C)CCN(C)C)cc2)CC1
InChIKey VCNKGHPYRPQUBF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 333.3

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 Human Histamine A pKd 9.67 9.67 9.67 ChEMBL
H3 HRH3 Human Histamine A pKi 8.94 8.94 8.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database