CHEMBL3649116


SMILES COc1ccnc(N2CC3CN(C(=O)c4ccccc4-n4nccn4)CC3C2)n1
InChIKey LBZJZNVHWLUOGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 391.2

Drug properties

Molecular type Small molecule
Physiological/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 pKi 7.41 7.41 7.41 ChEMBL
OX1 OX1R Human Orexin A pKi 5.3 5.3 5.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database