CHEMBL65849


SMILES CN(C)CCCNc1c2c(nc3ccccc13)CCCCC2
InChIKey MSNSHZJXNNLNOS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 297.2

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
H3 HRH3 Rat Histamine A pKi 7.66 7.66 7.66 ChEMBL
H1 HRH1 Human Histamine A pKi 5.11 5.11 5.11 ChEMBL
H3 HRH3 Human Histamine A pKi 8.01 8.01 8.01 ChEMBL
H2 HRH2 Human Histamine A pKi 4.99 4.99 4.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database