CHEMBL3649099


SMILES COc1cc(OC)nc(N2CC3CN(C(=O)c4ccccc4-c4cccs4)CC3C2)n1
InChIKey BHCSNOBCPPLBRX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 436.2

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 6.64 6.64 6.64 ChEMBL
OX2 OX2R Human Orexin A pKi 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database