spinorphin (Human)


SMILES CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)Cc1c[nH]c2c1cccc2)Cc1ccc(cc1)O)C(C)C)C(C)C)N)C
InChIKey BXIFNVGZIMFBQB-DYDSHOKNSA-N
Sequence LVVYPWT

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 10
Rotatable bonds 21
Molecular weight (Da) 876.5

Drug properties

Molecular type Peptide
Physiological/Surrogate Endogenous
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
FPR1 FPR1 Mouse Formylpeptide A pEC50 3.9 3.9 3.9 Guide to Pharmacology
FPR1 FPR1 Human Formylpeptide A pIC50 4.3 4.3 4.3 Guide to Pharmacology