CHEMBL4790011


SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey HTTJWDFVHKLONF-LJDFNAPDSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 14
Rotatable bonds 29
Molecular weight (Da) 1054.5

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pEC50 5.3 5.3 5.3 ChEMBL
δ OPRD Human Opioid A pEC50 6.09 6.09 6.09 ChEMBL
μ OPRM Human Opioid A pEC50 6.6 6.61 6.61 ChEMBL