CHEMBL443896


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 209.1

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 5.07 5.07 5.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 8.31 8.31 8.31 ChEMBL
H2 HRH2 Human Histamine A pEC50 6.14 6.14 6.14 ChEMBL
H1 HRH1 Human Histamine A pEC50 4.89 4.89 4.89 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.44 8.44 8.44 ChEMBL