CHEMBL3968127


SMILES CC(=O)N1CCC(C(=O)Nc2ccc([C@H]3CCC(N4CCC[C@@H]4C)C3)cc2)CC1
InChIKey RWVQOEJTUMUHQH-AFCKPWEZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 397.3

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 Human Histamine A pKi 6.93 6.93 6.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database