CHEMBL3669457


SMILES O=C1N(Cc2cccc(Cl)c2)CCCC12CCN(c1cnc3ccccc3n1)CC2
InChIKey CPQDJVJPRAAAAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 420.2

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 pKi 6.13 6.13 6.13 ChEMBL
OX1 OX1R Human Orexin A pKd 6.15 6.15 6.15 ChEMBL
OX2 OX2R Human Orexin A pKd 6.77 6.77 6.77 ChEMBL
OX2 OX2R Human Orexin A pKi 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database