CHEMBL109130


SMILES NC[C@H]1C=C[C@H](c2c[nH]cn2)O1
InChIKey DCDBUDNURLZBED-HTRCEHHLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 165.1

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
H4 HRH4 Human Histamine A pKi 4.93 4.93 4.93 ChEMBL
H3 HRH3 Human Histamine A pKi 5.99 5.99 5.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 4.62 4.62 4.62 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.57 6.57 6.57 ChEMBL