CHEMBL16496


SMILES O=C(NCc1ccc(I)cc1)OCCCc1c[nH]cn1
InChIKey BUCKBBFABVVKHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 385.0

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
H1 HRH1 Guinea pig Histamine A pKi 5.1 5.1 5.1 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.9 7.91 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database