CHEMBL3597955


SMILES CCN(CCCOc1ccc(F)cc1)C(=O)c1nc(C)sc1-c1ccccc1
InChIKey WJRQWWJMRUBYIP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 398.1

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 8.1 8.1 8.1 ChEMBL
OX2 OX2R Human Orexin A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database