CHEMBL3669557


SMILES O=C1N(Cc2c[nH]c3ccccc23)CCCC12CCN(c1nc3ccccc3[nH]1)CC2
InChIKey LQTAWFWESCZMLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 413.2

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 5.81 5.81 5.81 ChEMBL
OX1 OX1R Human Orexin A pKd 6.03 6.03 6.03 ChEMBL
OX2 OX2R Human Orexin A pKi 7.16 7.16 7.16 ChEMBL
OX2 OX2R Human Orexin A pKd 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database