CHEMBL3977337


SMILES CCOc1ncc2ccccc2c1C(=O)N1[C@H]2CC[C@@H]1C[C@H]2COc1ccccn1
InChIKey DQXRZOLGSQYVPN-NSHGMRRFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 403.2

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 Rat Orexin A pKi 8.05 8.05 8.05 ChEMBL
OX1 OX1R Human Orexin A pKi 8.15 8.15 8.15 ChEMBL
OX2 OX2R Human Orexin A pKi 6.71 6.71 6.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database