CHEMBL3665686


SMILES Cn1nc(-c2cccc(F)c2)c2c(C(F)(F)F)cc(OCC(=O)N[C@H]3CCc4ccccc43)nc21
InChIKey FPFXFURKSLMDRG-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 484.2

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 pKd 6.69 6.69 6.69 ChEMBL
OX2 OX2R Human Orexin A pKd 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database