CHEMBL3665733


SMILES C[C@H](NC(=O)COc1cc(C(F)(F)F)c2c(-c3ccccc3)cn(C)c2n1)c1ccccc1
InChIKey RDHXDMAVHATBQH-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 453.2

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
OX2 OX2R Human Orexin A pKd 6.62 6.62 6.62 ChEMBL
OX1 OX1R Human Orexin A pKd 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database