Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: D09AA13
UNII: KXI2J76489

Structure

InChI Key OKJPEAGHQZHRQV-UHFFFAOYSA-N
Smile IC(I)I
InChI
InChI=1S/CHI3/c2-1(3)4/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula CHI3
Molecular Weight 393.73
AlogP 2.58
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 4.0

Indications

Mesh Heading Maximum Phase Reference
Dry Socket; Inflammation; Tooth, Impacted Phase 4 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 75-47-8
ChEBI 37758
ChEMBL CHEMBL1451116
DrugBank DB13813
DrugCentral 4579
EPA CompTox DTXSID4020743
FDA SRS KXI2J76489
KEGG C13383
PubChem 6374
SureChEMBL SCHEMBL59825
ZINC ZINC000006827595