CHEMBL3907862


SMILES Cc1ccc(-n2nccn2)c(C(=O)N2[C@H]3CC[C@@H]2C[C@H]3COc2ccc(F)cn2)c1
InChIKey FNSBFXNNFNCHOW-WDYCEAGBSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 407.2

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
OX1 OX1R Rat Orexin A pKi 8.4 8.4 8.4 ChEMBL
OX1 OX1R Human Orexin A pKi 8.49 8.5 8.52 ChEMBL
OX2 OX2R Human Orexin A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database