Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N01AB05 |
UNII: | 290YE8AR51 |
InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C2HCl3 |
Molecular Weight | 131.39 |
AlogP | 2.5 |
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 | 5.0 |
Resources | Reference |
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ChEBI | 16602 |
ChEMBL | CHEMBL279816 |
DrugBank | DB13323 |
DrugCentral | 3628 |
EPA CompTox | DTXSID0021383 |
FDA SRS | 290YE8AR51 |
Human Metabolome Database | HMDB0029593 |
KEGG | C06790 |
PDB | TCV |
PharmGKB | PA166115521 |
PubChem | 6575 |
SureChEMBL | SCHEMBL5754 |
ZINC | ZINC000008214699 |