CHEMBL3665628


SMILES COc1ccccc1C(=O)N1CC2CN(c3nccc(-c4ccccc4)n3)C2C1
InChIKey JKDJAMNOQDSZFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 386.2

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 5.43 5.43 5.43 ChEMBL
OX2 OX2R Human Orexin A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database