CHEMBL106913


SMILES NC[C@H]1CC[C@@H](c2c[nH]cn2)O1
InChIKey KWWHIDCVULQSFZ-SVRRBLITSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 167.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pKi 5.19 5.2 5.2 ChEMBL
H3 HRH3 Human Histamine A pKi 5.77 5.79 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 5.1 5.11 5.12 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.09 6.09 6.1 ChEMBL