CHEMBL5272359



CHEMBL5272359


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O
InChIKey GCSNQIGXDPOMLZ-KVYFAMGZSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 14
Rotatable bonds 22
Molecular weight (Da) 774.4

Database connections



No bioactivity data available.

CHEMBL5272359


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.