CHEMBL3665716


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

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 380.2

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
OX2 OX2R Human Orexin A pKd 7.12 7.12 7.12 ChEMBL
OX1 OX1R Human Orexin A pKd 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database