CHEMBL410567



CHEMBL410567

No image available
SMILES COc1ccc(C[C@@H](NC(=O)CCCc2ccc(N=[N+]=[N-])cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc2ccc(O)c(I)c2)C(N)=O)cc1
InChIKey KSOKNROZEVMUFQ-DZDVHOMXSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 15
Rotatable bonds 40
Molecular weight (Da) 1468.6

Database connections


No bioactivity data available.

CHEMBL410567

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.