CHEMBL442483



CHEMBL442483

No image available
SMILES CCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NN[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)C(=O)N[C@@H](Cc1cn(C(C)=O)c2ccccc12)C(=O)O
InChIKey RBNPCZIQGBMFDV-FPWNPRTMSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 12
Rotatable bonds 30
Molecular weight (Da) 1075.5

Database connections


Bioactivities

CHEMBL442483

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections


Compound is not listed as a drug.