Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M3FH
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| Former ID |
DIB018457
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| Drug Name |
1-1-1-trichloroethane
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| Synonyms |
methylchloroform
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C2H3Cl3
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| Canonical SMILES |
CC(Cl)(Cl)Cl
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| InChI |
1S/C2H3Cl3/c1-2(3,4)5/h1H3
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| InChIKey |
UOCLXMDMGBRAIB-UHFFFAOYSA-N
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| CAS Number |
CAS 71-55-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
74864, 588652, 3134729, 5003758, 8153958, 10533733, 14709806, 14718275, 14747696, 17389643, 24845355, 24854114, 24865130, 24872024, 24889446, 26752923, 29225273, 38621137, 48414571, 48414935, 48416771, 48421781, 48422060, 48424345, 49855735, 53790602, 57288865, 57323314, 57392992, 75109530, 83550968, 91691383, 93374867, 99374863, 103061428, 103179208, 104311607, 121407234, 125310317, 125310387, 125356654, 126677957, 127311547, 127311548, 127311549, 127311550, 127311551, 127311552, 127311553, 127331081
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| ChEBI ID |
CHEBI:36015
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5482). | |||
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