CHEMBL3669434


SMILES O=C1N(Cc2cccc3ccccc23)CCCC12CCN(c1cnc3ccccc3n1)CC2
InChIKey VIOJTUUTJMPSRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 436.2

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 pKd 6.44 6.44 6.44 ChEMBL
OX1 OX1R Human Orexin A pKi 6.32 6.32 6.32 ChEMBL
OX2 OX2R Human Orexin A pKd 7.47 7.47 7.47 ChEMBL
OX2 OX2R Human Orexin A pKi 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database