CHEMBL4856602


SMILES Cc1nc(N)sc1CCCN/C(N)=N/C(=S)NC(c1ccccc1)c1ccccc1
InChIKey NDBPANBCCKECLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 438.2

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 4.63 4.63 4.63 ChEMBL
H2 HRH2 Human Histamine A pKi 6.22 6.22 6.22 ChEMBL
H1 HRH1 Human Histamine A pKi 4.33 4.33 4.33 ChEMBL
H3 HRH3 Human Histamine A pKi 4.36 4.36 4.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database