CHEMBL4641111


SMILES COc1ccc2c3c1O[C@@H]1C3[C@@H](CC[C@H]1N(C)C(=O)/C=C/c1ccoc1)[C@H](N(C)CC1CC1)C2
InChIKey GQXDZJIKCFXLFV-NMORVGMBSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 462.3

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 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database