CHEMBL3665705


SMILES Cc1ccc(C(C)(C)NC(=O)COc2cc(C)c3c(C4CC4)nn(C)c3n2)cc1
InChIKey IEJCNGUGIZRCPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 392.2

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 6.0 6.0 6.0 ChEMBL
OX2 OX2R Human Orexin A pKd 6.86 6.86 6.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database