CHEMBL3900359


SMILES O=C(c1ccccc1-c1cccs1)N1[C@H]2CC[C@@H]1C[C@H]2COc1ccc(F)cn1
InChIKey JIEFEDOEWSOKJT-VPWXQRGCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 408.1

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 6.75 6.75 6.75 ChEMBL
OX2 OX2R Human Orexin A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database