CHEMBL3900116



CHEMBL3900116

No image available
SMILES CC(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H]1C/C(O)=N\CCCC[C@H](C(N)=O)/N=C(/O)[C@@H](Cc2c[nH]c3ccccc23)/N=C(/O)[C@@H](CCCNC(=N)N)/N=C(/O)[C@H](Cc2ccccc2)/N=C(/O)[C@H]2C[C@H](N)CN2C1=O
InChIKey KGUGWSTVVPFRQU-GVLMMSJASA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 16
Rotatable bonds 16
Molecular weight (Da) 1041.6

Database connections



No bioactivity data available.

CHEMBL3900116

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.