CHEMBL4753295


SMILES O=C(/C=C/c1cccc(F)c1)N1CCOc2c(cc(-c3cccnc3)cc2OC[C@H]2CCCCO2)C1
InChIKey MIEKMBXYJOVXKP-ZMXFDXOUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 488.2

Drug properties

Molecular type Small molecule
Endogenous/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 4.67 4.67 4.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database