CHEMBL419307



CHEMBL419307

No image available
SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey PPISUPSPKCHLKT-CUPIEXAXSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 10
Rotatable bonds 21
Molecular weight (Da) 811.3

Database connections


Bioactivities

CHEMBL419307

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.