CHEMBL15813


SMILES O=C(NN1CCC(c2ccccc2)CC1)OCCCc1c[nH]cn1
InChIKey IPLUYFJTESSIKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 328.2

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 pKi 5.5 5.5 5.5 ChEMBL
H3 HRH3 Rat Histamine A pKi 6.98 6.99 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database