Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T0HH
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| Former ID |
DIB021068
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| Drug Name |
toluene
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| Synonyms |
Toluol; phenylmethane; methylbenzol; methacide; Antisal 1a; 1-methylbenzene
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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 |
C7H8
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| Canonical SMILES |
CC1=CC=CC=C1
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| InChI |
1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
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| InChIKey |
YXFVVABEGXRONW-UHFFFAOYSA-N
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| CAS Number |
CAS 108-88-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3227, 4632, 476247, 587486, 855064, 4761787, 7888837, 8144094, 8150998, 10503676, 11532392, 14709441, 15194222, 17388690, 17389706, 22395136, 24439490, 24849324, 24850811, 24850838, 24854682, 24858954, 24859308, 24859319, 24861228, 24861280, 24861599, 24872123, 24885329, 24889249, 24889250, 24889251, 29345664, 29359280, 31575436, 33049750, 37334727, 37335362, 37361391, 37398061, 37459207, 37474779, 37615309, 38417454, 38616557, 46301786, 46505825, 48414549, 48415083, 48417201
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| ChEBI ID |
CHEBI:17578
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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: 5481). | |||
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