CHEMBL4870510


SMILES CCC(NC(=O)/N=C(\N)NCCCc1sc(N)nc1C)c1ccccc1
InChIKey VKIMBPNGXDKNLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 374.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.2 7.2 7.2 ChEMBL
H3 HRH3 Human Histamine A pKi 4.66 4.66 4.66 ChEMBL
H1 HRH1 Human Histamine A pKi 4.9 4.9 4.9 ChEMBL
H4 HRH4 Human Histamine A pKi 4.95 4.95 4.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database