CHEMBL3805437


SMILES CN/C(=N\C#N)NC[C@@H]1CC[C@@H](c2c[nH]cn2)C1
InChIKey WYMMYOFAUJTQKL-NXEZZACHSA-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 6.06 6.06 6.06 ChEMBL
H3 HRH3 Human Histamine A pKi 5.25 5.25 5.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Mouse Histamine A pEC50 5.44 5.44 5.44 ChEMBL
H4 HRH4 Human Histamine A pEC50 5.96 5.96 5.96 ChEMBL
H3 HRH3 Human Histamine A pEC50 5.04 5.04 5.04 ChEMBL