CHEMBL3665735


SMILES COc1cc2c(cc1OC)C(NC(=O)COc1cc(C)c3c(C4CC4)nn(C)c3n1)CC2
InChIKey LLOHRTXINIAVCH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 436.2

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 7.26 7.26 7.26 ChEMBL
OX2 OX2R Human Orexin A pKd 7.19 7.19 7.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database