| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N01AB02 |
| UNII: | 7V31YC746X |
Structure
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CHCl3 |
| Molecular Weight | 119.38 |
| AlogP | 1.99 |
| 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 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 35255 |
| ChEMBL | CHEMBL44618 |
| DrugBank | DB11387 |
| DrugCentral | 4363 |
| EPA CompTox | DTXSID1020306 |
| FDA SRS | 7V31YC746X |
| Human Metabolome Database | HMDB0029596 |
| Guide to Pharmacology | 2503 |
| KEGG | C13827 |
| PDB | MCH |
| PubChem | 6212 |
| SureChEMBL | SCHEMBL88 |
| ZINC | ZINC000008214524 |
CONTENTS