General Information of Drug (ID:
DR5110) |
Drug Name |
Tolmetin
|
Synonyms |
Tolectin; Tolmetina; Tolmetine; Tolmetino; Tolmetinum; Tolmetina [DCIT]; MCN 2559; McN-2559; Tolectin (TN); Tolmetin Sodium, Dihydrate; Tolmetine [INN-French]; Tolmetino [INN-Spanish]; Tolmetinum [INN-Latin]; Tolmetin (USAN/INN); Tolmetin [USAN:BAN:INN]; Acido 1-metil-5-(p-tolnil)-pirrol-2-acetico; Acido 1-metil-5-(p-tolnil)-pirrol-2-acetico [Spanish]; 1-Methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic acid; 1-Methyl-5-(4-methylbenzoyl)-pyrrole-2-acetic acid; 1-Methyl-5-p-toluoylpyrrole-2-acetic acid; 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid; 5-(p-Toluoyl)-1-methylpyrrole-2-acetic acid
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Indication |
Rheumatoid arthritis
[ICD11: FA20]
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Approved
|
[1]
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Structure |
|
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
257.279 |
Topological Polar Surface Area |
59.3 |
Heavy Atom Count |
19 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 5509
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D09BHB
- Formula
- C15H15NO3
- Canonical SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O
- InChI
- InChI=1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)
- InChIKey
- UPSPUYADGBWSHF-UHFFFAOYSA-N
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