CHEMBL3665715


SMILES Cc1ccc([C@H](C)NC(=O)COc2ccc3c(C(C)(C)C)nn(C)c3n2)cc1
InChIKey JMCOSVVYKIJWJT-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 380.2

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 pKd 6.62 6.62 6.62 ChEMBL
OX2 OX2R Human Orexin A pKd 6.79 6.79 6.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database