CHEMBL3955264



CHEMBL3955264

No image available
SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]1CC/C(O)=N\CCC[C@H](C(=O)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](CCN)/N=C\1O
InChIKey RPMWCZXGOHKYIJ-SAFSMVRCSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 17
Rotatable bonds 18
Molecular weight (Da) 1030.5

Database connections



No bioactivity data available.

CHEMBL3955264

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.