CHEMBL1829482


SMILES COc1cc(OCCCN2CCC[C@H]2C)ccc1-c1ccc(=O)[nH]n1
InChIKey VSCYFWPBZANBSJ-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 343.2

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 Rat Histamine A pKi 6.64 6.64 6.64 ChEMBL
H3 HRH3 Human Histamine A pKi 6.82 6.82 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database