CHEMBL471724


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 237.2

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
H1 HRH1 Guinea pig Histamine A pKd 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 8.43 8.43 8.43 ChEMBL
H2 HRH2 Human Histamine A pEC50 6.96 6.96 6.96 ChEMBL
H1 HRH1 Human Histamine A pEC50 5.59 5.59 5.59 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.85 8.85 8.85 ChEMBL