CHEMBL4217353



CHEMBL4217353

No image available
SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H](C(=O)N2CCC[C@H]2COc2ccccc2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
InChIKey QAJZXWPTHMEYCS-CRPXVDIASA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 8
Rotatable bonds 13
Molecular weight (Da) 884.4

Database connections



No bioactivity data available.

CHEMBL4217353

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.