CHEMBL4092022



CHEMBL4092022

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SMILES CN1C(=O)[C@H](CCCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2F)NC(=O)[C@H](Cc2cccc3ccccc23)N(C)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]1CCCCNC(=N)N
InChIKey FQTWFTGLZUNMAL-RSKNNDJWSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 16
Molecular weight (Da) 927.5

Database connections



No bioactivity data available.

CHEMBL4092022

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.