CHEMBL4869194


SMILES Cc1ccc(C(C)NC(=O)/N=C(\N)NCCCc2sc(N)nc2C)cc1
InChIKey LIBHXUIZGKHXII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 374.2

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 4.95 4.95 4.95 ChEMBL
H2 HRH2 Human Histamine A pKi 7.51 7.51 7.51 ChEMBL
H1 HRH1 Human Histamine A pKi 5.29 5.29 5.29 ChEMBL
H3 HRH3 Human Histamine A pKi 4.58 4.58 4.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database