CHEMBL321920


SMILES NC[C@@H]1CC[C@H](c2c[nH]cn2)O1
InChIKey KWWHIDCVULQSFZ-POYBYMJQSA-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 5.6 5.6 5.6 ChEMBL
H3 HRH3 Human Histamine A pKi 5.69 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 5.26 5.28 5.3 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.1 6.11 6.11 ChEMBL