CHEMBL5206941



CHEMBL5206941

No image available
SMILES CCCC[C@H](NC(C)=O)C(=O)N[C@@H]1C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](C(N)=O)C(C)(C)SCc2cccc(c2)CSC1(C)C
InChIKey CZTOIAMYLKDGSL-NZBWMEQUSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 13
Rotatable bonds 17
Molecular weight (Da) 1162.6

Database connections



No bioactivity data available.

CHEMBL5206941

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.