CHEMBL5440823



CHEMBL5440823

No image available
SMILES N=C(N)NCCC[C@H](NC(=O)c1ccc(/N=N\c2ccc(CNC(=O)[C@@H]3CSSC[C@H](N)C(=O)N[C@@H](Cc4ccc(O)cc4)C(=O)N[C@@H](Cc4ccccc4)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N3)cc2)cc1)C(=O)NCC(N)=O
InChIKey QSXPTSWKVFPNTA-CQSIMBTHSA-N

Chemical Properties

Hydrogen bond acceptors 18
Hydrogen bond donors 16
Rotatable bonds 23
Molecular weight (Da) 1223.5

Database connections



No bioactivity data available.

CHEMBL5440823

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.