CHEMBL24863


SMILES CC1CCN(C(=O)c2ccc(-c3ccc(OCCCN4[C@@H](C)CC[C@@H]4C)cc3)cc2)CC1
InChIKey WWSWVZCIHWNVED-GOTSBHOMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 434.3

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 Rat Histamine A pKi 8.53 8.53 8.53 ChEMBL
H3 HRH3 Human Histamine A pKi 9.22 9.22 9.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database