CHEMBL24865


SMILES CC1CCN(C(=O)c2ccc(-c3ccc(OCCCN4CC[C@H](O)C4)cc3)cc2)CC1
InChIKey ZRDMIXKRGONFQT-DEOSSOPVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 422.3

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 7.51 7.51 7.51 ChEMBL
H3 HRH3 Human Histamine A pKi 8.16 8.16 8.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database