CHEMBL3669473


SMILES O=C1N(Cc2cccc(-c3ccccn3)c2)CCCC12CCN(c1cnc3ccccc3n1)CC2
InChIKey SZSBNPBHAYWCJQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 463.2

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 pKi 6.38 6.38 6.38 ChEMBL
OX1 OX1R Human Orexin A pKd 6.2 6.2 6.2 ChEMBL
OX2 OX2R Human Orexin A pKd 6.76 6.76 6.76 ChEMBL
OX2 OX2R Human Orexin A pKi 7.33 7.33 7.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database