Chembl2032452


SMILES CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)N1CCC(CC(=O)NCCOCCOCC(=O)NCC(=O)NCc2cn(-c3ccc(C(=O)Nc4ccc(CCC(=O)N5CCC5=O)cc4)cc3)nn2)CC1
InChIKey BCNYFDITTKMHTJ-ABDHSPIISA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 9
Rotatable bonds 37
Molecular weight (Da) 1280.7

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pEC50 9.7 9.7 9.7 ChEMBL