CHEMBL2151646


SMILES CNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey GRKFAKKVJNTEAI-CFZMOFKZSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 20
Rotatable bonds 36
Molecular weight (Da) 1316.6

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
kisspeptin KISSR Rat Kisspeptin A pKi 10.17 10.17 10.17 ChEMBL
kisspeptin KISSR Human Kisspeptin A pKi 10.29 10.29 10.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
kisspeptin KISSR Rat Kisspeptin A pIC50 9.77 9.77 9.77 ChEMBL
kisspeptin KISSR Human Kisspeptin A pEC50 10.3 10.3 10.3 ChEMBL
kisspeptin KISSR Human Kisspeptin A pIC50 8.02 8.91 9.8 ChEMBL