CHEMBL4848026


SMILES COc1ccc(C(C)NC(=O)/N=C(\N)NCCCc2sc(N)nc2C)cc1
InChIKey HJLDSBZFVQXZLR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 390.2

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 4.7 4.7 4.7 ChEMBL
H2 HRH2 Human Histamine A pKi 7.43 7.43 7.43 ChEMBL
H1 HRH1 Human Histamine A pKi 5.23 5.23 5.23 ChEMBL
H3 HRH3 Human Histamine A pKi 4.48 4.48 4.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database