CHEMBL3665694


SMILES Cc1ccc([C@H](C)NC(=O)COc2cc(C)c3c(-c4cnn(C)c4)nn(C)c3n2)cc1
InChIKey PHNRYABIYGFJBY-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 418.2

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 pKd 7.12 7.12 7.12 ChEMBL
OX2 OX2R Human Orexin A pKd 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database