CHEMBL266314 [197292]



CHEMBL266314

No image available
SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)C1CCC(=O)N1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)NCC(N)=O
InChIKey XLXSAKCOAKORKW-YBKDWAIYSA-N
Sequence None

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 16
Rotatable bonds 31
Log P -4.387
Molecular weight (Da) 1181.6
Stereochemistry info unspecified

Database connections

Structure pdb 9U4Y 9U4W
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL266314

No image available

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 6
Phase IV 3

Database connections

Structure pdb 9U4Y 9U4W

Sankey plot

Drug Information

Target Disease
Gene Protein Receptor family Ligand type Class Name Phase ICD11 ATC Association score