Structure

InChI Key PXKHGMGELZGJQE-ILBGXUMGSA-N
Smiles CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1
InChI
InChI=1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H42Cl2N2O6
Molecular Weight 561.55
AlogP 6.94
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 21.0
Polar Surface Area 118.77
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 37.0

Pharmacology

Mechanism of Action Action Reference
Bacterial 70S ribosome inhibitor INHIBITOR PubMed PubMed Wikipedia

Related Entries

Cross References

Resources Reference
ChEBI 3605
ChEMBL CHEMBL1506
DrugBank DB14658
DrugCentral 5150
FDA SRS 43VU4207NW
PubChem 443382
SureChEMBL SCHEMBL193727
ZINC ZINC000008214521