CHEMBL4866734


SMILES Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NCC(c1ccccc1)c1ccccc1
InChIKey LTOCIZKLCRDDHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 436.2

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 5.31 5.31 5.31 ChEMBL
H1 HRH1 Human Histamine A pKi 5.28 5.28 5.28 ChEMBL
H3 HRH3 Human Histamine A pKi 5.0 5.0 5.0 ChEMBL
H2 HRH2 Human Histamine A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database