CHEMBL3975629



CHEMBL3975629

No image available
SMILES CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CCC(=O)NCC[C@@H](C(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@H](CCCN)NC1=O
InChIKey RGDMHKNMFJUCLH-VEIVPZTASA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 12
Rotatable bonds 16
Molecular weight (Da) 818.5

Database connections



Bioactivities

CHEMBL3975629

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 0

Database connections



Compound is not listed as a drug.