CHEMBL3652502


SMILES COc1ccccc1S(=O)(=O)N1CC2CN(c3cnc4ccccc4n3)CC2C1
InChIKey BTYVFCBKTJNJKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 410.1

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 5.57 5.57 5.57 ChEMBL
OX2 OX2R Human Orexin A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database