CHEMBL64479


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(C(=O)CCC)CC2)cc1
InChIKey AWRHPMGJQNISSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 388.3

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
H2 HRH2 Human Histamine A pKi 4.64 4.64 4.64 ChEMBL
H1 HRH1 Human Histamine A pKi 6.06 6.06 6.06 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.19 8.19 8.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database