CHEMBL3394832


SMILES CC1CCC(Oc2ccnc3ccccc23)CN1C(=O)c1ccccc1-n1nccn1
InChIKey ZWHNRJHYNBPVBD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 413.2

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 5.57 5.57 5.57 ChEMBL
OX2 OX2R Human Orexin A pKi 8.17 8.17 8.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database