CHEMBL1789801


SMILES O=C(NCCCC1CCCCC1)OCCCc1c[nH]cn1
InChIKey QFOKEUVZRMQKAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 293.2

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 4.97 4.97 4.97 ChEMBL
H4 HRH4 Human Histamine A pKi 5.35 5.85 6.35 ChEMBL
H3 HRH3 Human Histamine A pKi 6.07 6.57 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Guinea pig Histamine A pIC50 7.37 7.37 7.37 ChEMBL