CHEMBL470790


SMILES N=C(NCCCc1c[nH]cn1)NC(=O)CCc1ccccc1
InChIKey PUDXEVBPMISDEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 299.2

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 5.67 5.67 5.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 7.8 7.8 7.8 ChEMBL
H2 HRH2 Human Histamine A pEC50 7.2 7.2 7.2 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.6 8.6 8.6 ChEMBL