CHEMBL3665693


SMILES Cc1ccc([C@H](C)NC(=O)COc2cc(C)c3c(-c4ncco4)nn(C)c3n2)cc1
InChIKey KJJQPEHWLDKOCN-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 405.2

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 8.0 8.0 8.0 ChEMBL
OX2 OX2R Human Orexin A pKd 7.77 7.77 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database