CHEMBL5434829



CHEMBL5434829

No image available
SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)NC[C@H]1[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC[C@H]2[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc3ccc(O)cc3)C(N)=O)C[C@@H]2c2ccccc2)C[C@@H]1c1ccccc1
InChIKey HJLLLZPWRQTNTJ-VKUPHRHMSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 17
Rotatable bonds 30
Molecular weight (Da) 1064.6

Database connections



No bioactivity data available.

CHEMBL5434829

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.