CHEMBL2151649


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)NNC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)NC)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey MBFRSORKHTYFNW-KCFGJDGESA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 19
Rotatable bonds 36
Molecular weight (Da) 1243.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

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
kisspeptin KISSR Rat Kisspeptin A pIC50 9.34 9.34 9.34 ChEMBL
kisspeptin KISSR Human Kisspeptin A pEC50 9.89 9.89 9.89 ChEMBL
kisspeptin KISSR Human Kisspeptin A pIC50 9.37 9.37 9.37 ChEMBL