CHEMBL66437


SMILES C(=C\c1c2c(nc3ccccc13)CCCCC2)\CCN1CCCCC1
InChIKey FTBVYZXGJODJCW-XFFZJAGNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 334.2

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
H3 HRH3 Rat Histamine A pKi 6.56 6.56 6.56 ChEMBL
H3 HRH3 Human Histamine A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database