CHEMBL3669455


SMILES O=C1N(Cc2ccc3c(c2)OCCO3)CCCC12CCN(c1cnc3ccccc3n1)CC2
InChIKey SHTZMNFYPOZYOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 444.2

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 5.28 5.28 5.28 ChEMBL
OX2 OX2R Human Orexin A pKd 5.49 5.49 5.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database