CHEMBL3899924


SMILES Cc1ccc(C(=O)Nc2ccc([C@H]3CCC(N4CCC[C@@H]4C)C3)cc2)cc1
InChIKey ZTZCKWZWWFWOMI-FJOSRBEHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 362.2

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 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database