CHEMBL4093767



CHEMBL4093767

No image available
SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H]1CSSC(C)(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCNC(=N)N)NC1=O
InChIKey LZFUGERBQATMRH-QFNGMZDJSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 15
Rotatable bonds 18
Molecular weight (Da) 985.4

Database connections



No bioactivity data available.

CHEMBL4093767

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.