CHEMBL3663467


SMILES CCOc1ccccc1C(=O)N1C2CCC1C(COc1ccc(F)cn1)C2
InChIKey VJYIRLFLDJIKOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 370.2

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 6.39 6.39 6.39 ChEMBL
OX2 OX2R Human Orexin A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database