CHEMBL3985323


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

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 18
Rotatable bonds 32
Molecular weight (Da) 1182.6

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
kisspeptin KISSR Rat Kisspeptin A pEC50 7.96 7.96 7.96 ChEMBL
kisspeptin KISSR Human Kisspeptin A pEC50 8.48 8.48 8.48 ChEMBL