CHEMBL475621


SMILES CCC(=O)/N=C(\N)NCCCc1c[nH]cn1
InChIKey NDEWHFAPFGGMKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 223.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Guinea pig Histamine A pKd 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Mouse Histamine A pEC50 6.1 6.1 6.1 ChEMBL
H4 HRH4 Rat Histamine A pEC50 5.48 5.48 5.48 ChEMBL
H4 HRH4 Human Histamine A pEC50 8.35 8.43 8.52 ChEMBL
H2 HRH2 Human Histamine A pEC50 6.43 6.43 6.43 ChEMBL
H1 HRH1 Human Histamine A pEC50 5.46 5.46 5.46 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.8 8.8 8.8 ChEMBL