CHEMBL465170


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 237.2

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
H1 HRH1 Guinea pig Histamine A pKd 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 8.59 8.59 8.59 ChEMBL
H2 HRH2 Human Histamine A pEC50 6.85 6.85 6.85 ChEMBL
H1 HRH1 Human Histamine A pEC50 5.66 5.66 5.66 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.8 8.8 8.8 ChEMBL