CHEMBL16957


SMILES O=C(NCC1CCC1)OCCCc1c[nH]cn1
InChIKey YYJUMVZTBVUQRD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 237.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H2 HRH2 Guinea pig Histamine A pKi 4.0 4.0 4.0 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.85 7.88 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database