CHEMBL1813063


SMILES Cn1nc(-c2ccc(OCCCN3CCC[C@H]3CO)cc2)ccc1=O
InChIKey HMWUMDYJJCTNOG-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 6
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 7.32 7.32 7.32 ChEMBL
H3 HRH3 Human Histamine A pKi 8.04 8.04 8.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database