CHEMBL3806206


SMILES CN/C(=N\C#N)NC[C@@H]1CC[C@H](c2c[nH]cn2)C1
InChIKey WYMMYOFAUJTQKL-ZJUUUORDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 246.2

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 6.81 6.87 6.92 ChEMBL
H3 HRH3 Human Histamine A pKi 6.07 6.2 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 6.92 6.94 6.96 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.26 6.46 6.67 ChEMBL