CHEMBL4848697


SMILES Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC(C)c1ccc(F)cc1
InChIKey BNBZCXFBJXUZDH-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
H2 HRH2 Human Histamine A pKi 7.5 7.5 7.5 ChEMBL
H1 HRH1 Human Histamine A pKi 4.99 4.99 4.99 ChEMBL
H3 HRH3 Human Histamine A pKi 4.59 4.59 4.59 ChEMBL
H4 HRH4 Human Histamine A pKi 4.86 4.86 4.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database