CHEMBL508816



CHEMBL508816

No image available
SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)c2cc([N+](=O)[O-])ccc2SC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
InChIKey JCWSTHXQYUMWKE-LQWITFIISA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 11
Rotatable bonds 12
Molecular weight (Da) 943.4

Database connections


Bioactivities

CHEMBL508816

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

Database connections


Compound is not listed as a drug.