CHEMBL488464


SMILES C[C@@H]1CCCN1CCc1ccc(C2=CC[C@H]3CN(C(=O)C4CCCC4)C[C@@H]23)cc1
InChIKey GTGSXNOVBVKEGX-HFRGRHLUSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 392.3

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 9.4 9.43 9.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database