Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 8IGQ156Z07

Structure

InChI Key PFZUWUXKQPRWAL-PXCJXSSVSA-N
Smile NCCNC1CCC(CC(=O)N[C@H]2Cc3cccc(C(=O)O)c3OB2O)CC1
InChI
InChI=1S/C19H28BN3O5/c21-8-9-22-14-6-4-12(5-7-14)10-17(24)23-16-11-13-2-1-3-15(19(25)26)18(13)28-20(16)27/h1-3,12,14,16,22,27H,4-11,21H2,(H,23,24)(H,25,26)/t12?,14?,16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H28BN3O5
Molecular Weight 389.26
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pyelonephritis 3 D011704 ClinicalTrials
Bacterial Infections 1 D001424 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4594290
FDA SRS 8IGQ156Z07
Guide to Pharmacology 10774
PubChem 76902493
SureChEMBL SCHEMBL15778144