D-Phe-Cys-Tyr-D-Trp-Arg-Thr-Pen-Thr


SMILES CC(C(C(=O)NC(C(=O)NC(C(C)O)C(=O)O)C(C)(C)S)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CS)NC(=O)C(CC4=CC=CC=C4)N)O
InChIKey CENQCEJVMTZQSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 17
Rotatable bonds 29
Molecular weight (Da) 1106.5

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
δ OPRD Human Opioid A pKi 5.84 5.84 5.84 PDSP Ki database
μ OPRM Human Opioid A pKi 8.69 8.69 8.69 PDSP Ki database
κ OPRK Human Opioid A pKi 5.99 5.99 5.99 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database