Chembl4797394


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H]1Cc2ccccc2CN(CCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C1=O
InChIKey GQODKPDOYBQBRL-GJOOVXBSSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 13
Rotatable bonds 23
Molecular weight (Da) 897.5

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
NPFF1 NPFF1 Human Neuropeptide FF/neuropeptide AF A pEC50 7.07 7.07 7.07 ChEMBL
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pEC50 7.96 7.96 7.96 ChEMBL
δ OPRD Human Opioid A pEC50 9.47 9.47 9.47 ChEMBL
κ OPRK Human Opioid A pEC50 6.97 6.97 6.97 ChEMBL
μ OPRM Human Opioid A pEC50 7.92 7.92 7.92 ChEMBL