CHEMBL4852212


SMILES Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC[C@H](C)c1ccccc1
InChIKey IQHAIFKWYGPTRN-LBPRGKRZSA-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
H4 HRH4 Human Histamine A pKi 4.92 4.92 4.92 ChEMBL
H2 HRH2 Human Histamine A pKi 7.0 7.0 7.0 ChEMBL
H1 HRH1 Human Histamine A pKi 5.06 5.06 5.06 ChEMBL
H3 HRH3 Human Histamine A pKi 4.77 4.77 4.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database