CHEMBL1789356


SMILES O=C(NCCCCC1CCCCC1)OCCCc1c[nH]cn1
InChIKey LJHWQMAXBBKMSE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 307.2

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
H4 HRH4 Human Histamine A pKi 5.3 5.8 6.3 ChEMBL
H3 HRH3 Human Histamine A pKi 5.71 6.21 6.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Guinea pig Histamine A pIC50 7.5 7.5 7.5 ChEMBL