CHEMBL3142789



CHEMBL3142789

No image available
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CC1(SCCC(N)=O)CCCCC1)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)N[C@@H](Cc1ccc(N=[N+]=[N-])c(I)c1)C(N)=O)[C@@H](C)O
InChIKey ORTRBWOVPIJDMA-NJHUCNMDSA-N

Chemical Properties

Hydrogen bond acceptors 17
Hydrogen bond donors 14
Rotatable bonds 35
Molecular weight (Da) 1363.5

Database connections



No bioactivity data available.

CHEMBL3142789

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.