Chembl3939287

Chemical Properties

SMILES CNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1cccc(F)c1)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@@H](Cc1ccc(O)cc1)NC(C)=O)[C@@H](C)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
Hydrogen bond acceptors 14
Hydrogen bond donors 18
Rotatable bonds 31
Molecular weight 1186.6

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey CBKRDOZYQFTTHR-QIDZUKDQSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
kisspeptin KISSR Rat Kisspeptin A pEC50 8.13 8.13 8.13 ChEMBL
kisspeptin KISSR Human Kisspeptin A pEC50 8.96 8.96 8.96 ChEMBL