MIRIDESAP

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: WO97N24A47

Structure
InChI Key HZLAWYIBLZNRFZ-VXGBXAGGSA-N
Smile O=C(O)[C@H]1CCCN1C(=O)CCCCC(=O)N1CCC[C@@H]1C(=O)O
InChI
InChI=1S/C16H24N2O6/c19-13(17-9-3-5-11(17)15(21)22)7-1-2-8-14(20)18-10-4-6-12(18)16(23)24/h11-12H,1-10H2,(H,21,22)(H,23,24)/t11-,12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H24N2O6
Molecular Weight 340.38
AlogP 0.7
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 115.22
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 24.0

Pharmacology

Action Mechanism of Action Reference
CROSS-LINKING AGENT Serum amyloid P-component cross-linking agent PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Amyloidosis 2 D000686 ClinicalTrials
Amyloidosis 2 D000686 ClinicalTrials
HIV Infections 1 D015658 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL25263
DrugBank DB13087
EPA CompTox DTXSID00176996
FDA SRS WO97N24A47
Guide to Pharmacology 8256
PDB GHE
PubChem 125516
SureChEMBL SCHEMBL1537496
ZINC ZINC000003972138
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