CHEMBL1830959


SMILES O=C(c1ccccc1-c1ccccc1)N1CCCCC1CCOc1ccc(F)cc1
InChIKey PZTKKGBQVCJMCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 403.2

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
OX1 OX1R Human Orexin A pKi 8.3 8.3 8.3 ChEMBL
OX2 OX2R Human Orexin A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database