CHEMBL106931


SMILES NC[C@@H]1CC[C@@H](c2c[nH]cn2)O1
InChIKey KWWHIDCVULQSFZ-XPUUQOCRSA-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 4.89 4.89 4.9 ChEMBL
H3 HRH3 Human Histamine A pKi 6.66 6.68 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 4.5 4.5 4.51 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.98 6.99 7.0 ChEMBL