CHEMBL5399539



CHEMBL5399539

No image available
SMILES C#Cc1ccc2c(c1)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(=O)N[C@H](C(N)=O)CS2
InChIKey RHDRZFXISWDZNM-FGQYDPOTSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 12
Rotatable bonds 11
Molecular weight (Da) 943.4

Database connections


Bioactivities

CHEMBL5399539

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.