CHEMBL3659196


SMILES O=C(c1occc1-c1ccccc1)N1C2CCC1C(COc1ccc(F)cn1)C2
InChIKey YKTKMMCOGAPSHY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 392.2

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 pKi 6.17 6.17 6.17 ChEMBL
OX2 OX2R Human Orexin A pKi 6.42 6.42 6.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database