CHEMBL3809510


SMILES CC[C@H](C)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCNC(=N)N)NC(C)=O)C(=O)N[C@@H](CCCCN)C(N)=O
InChIKey WBBBVZGQADABSU-VPUGGFGBSA-N
Sequence None

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 16
Rotatable bonds 30
Molecular weight (Da) 938.5

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 9.28 9.28 9.28 ChEMBL
δ OPRD Human Opioid A pKi 5.51 5.51 5.51 ChEMBL
κ OPRK Human Opioid A pKi 6.13 6.13 6.13 ChEMBL
μ OPRM Human Opioid A pKi 6.49 6.49 6.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.54 7.54 7.54 ChEMBL