CHEMBL128635


SMILES CC(NC(=O)OCCCc1c[nH]cn1)C1(C)CC1
InChIKey YOPFEILWVOUSFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 251.2

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 Guinea pig Histamine A pKd 7.8 7.8 7.8 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.29 8.29 8.3 ChEMBL
H3 HRH3 Human Histamine A pKi 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database