CHEMBL4874758


SMILES CCCNC(=O)/N=C(\N)NCCCc1sc(N)nc1C
InChIKey WPXMCQSKYJYGHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 298.2

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
H4 HRH4 Human Histamine A pKi 4.06 4.06 4.06 ChEMBL
H2 HRH2 Human Histamine A pKi 6.98 6.98 6.98 ChEMBL
H1 HRH1 Human Histamine A pKi 4.54 4.54 4.54 ChEMBL
H3 HRH3 Human Histamine A pKi 4.35 4.35 4.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H2 HRH2 Human Histamine A pEC50 6.75 6.76 6.77 ChEMBL