CHEMBL270011


SMILES C1=C(c2ccc(CCN3CCCC3)cc2)[C@@H]2CN(Cc3ccccc3)C[C@@H]2C1
InChIKey JLDPRWUTMGAVLL-AZGAKELHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 372.3

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 10.3 10.32 10.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database