Synonyms:
Status: Phase 2
Entry Type: Protein
Molecule Category: UKNOWN

Structure

InChI Key DXRXYJYFADHAPA-AUTRQRHGSA-N
Smile CC(C)[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)N)C(=O)O
InChI
InChI=1S/C15H27N5O6/c1-7(2)12(15(25)26)20-11(22)6-18-14(24)9(4-5-10(17)21)19-13(23)8(3)16/h7-9,12H,4-6,16H2,1-3H3,(H2,17,21)(H,18,24)(H,19,23)(H,20,22)(H,25,26)/t8-,9-,12-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H27N5O6
Molecular Weight 373.41
AlogP -2.57
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 11.0
Polar Surface Area 193.71
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 26.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Inflammation 2 D007249 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4802142