CHEMBL1180148


SMILES O=C(c1ccc(OCCCc2c[nH]cn2)cc1)N1CCCC1
InChIKey YNYNYHOMCILVMP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 299.2

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
H1 HRH1 Guinea pig Histamine A pKd 4.9 4.9 4.9 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.5 7.5 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database