CHEMBL4643522



CHEMBL4643522

No image available
SMILES N=C(N)NCCC[C@H](NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
InChIKey MXRZJMKOFBANST-ZIUUJSQJSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 18
Rotatable bonds 27
Molecular weight (Da) 868.5

Database connections



No bioactivity data available.

CHEMBL4643522

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.