CHEMBL235814


SMILES CNCc1cc(C#CCCNC2CC2)ccc1Oc1ccc(Cl)c(Cl)c1
InChIKey CEQAEEYYVALJJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 388.1

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
H3 HRH3 Human Histamine A pKi 7.77 7.77 7.77 ChEMBL
H3 HRH3 Human Histamine A pKi 7.77 7.77 7.77 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database