CHEMBL3665729


SMILES Cc1cc(OCC(=O)NC(C)c2ccc3c(ccn3C)c2)nc2c1c(C1CC1)nn2C
InChIKey QBNVNLZYTSCLAT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 417.2

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
OX2 OX2R Human Orexin A pKd 6.79 6.79 6.79 ChEMBL
OX1 OX1R Human Orexin A pKd 7.16 7.16 7.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database