CHEMBL4864852


SMILES Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC(C)c1ccccc1F
InChIKey AFEWMOFTNZUAGI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 378.2

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 4.89 4.89 4.89 ChEMBL
H2 HRH2 Human Histamine A pKi 7.54 7.54 7.54 ChEMBL
H1 HRH1 Human Histamine A pKi 4.77 4.77 4.77 ChEMBL
H3 HRH3 Human Histamine A pKi 4.51 4.51 4.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database