CHEMBL3221637


SMILES CC(C)N1CCC(Oc2ccc(C3(C(N)=O)CCOCC3)cc2)CC1
InChIKey HMPMHACJMYGXPE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
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 Rat Histamine A pKi 6.84 6.94 7.04 ChEMBL
H3 HRH3 Human Histamine A pKi 8.02 8.66 9.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database