General Information of Drug (ID:
DR1104) |
Drug Name |
Modafinil
|
Synonyms |
Modafinil [USAN:INN]; Modafinilo; Modafinilo [Spanish]; Modafinilum; Modafinilum [Latin]; Modavigil; Moderateafinil; Modiodal; Provigil; Sparlon; modafinil; (+-)-Modafinil; 2-((Diphenylmethyl)sulfinyl)acetamide; 2-(Benzhydrylsulfinyl)acetamide; Alertec; CEP 1538; CEP-1538; CRL 40476; CRL-40476; 2-(Diphenyl-methanesulfinyl)-acetamide; 2-(diphenylmethyl)sulfinylacetamide; 2-[(diphenylmethyl)sulfinyl]acetamide; 2-benzhydrylsulfinylacetamide; 68693-11-8; CHEBI:77585; CHEMBL1373; DEA No. 1680; MFCD00868082; NCGC00095176-03
|
Indication |
Narcolepsy
[ICD11: 7A20]
|
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 |
273.4 |
Topological Polar Surface Area |
79.4 |
Heavy Atom Count |
19 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 4236
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D07HQC
- Formula
- C15H15NO2S
- Canonical SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)N
- InChI
- 1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)
- InChIKey
- YFGHCGITMMYXAQ-UHFFFAOYSA-N
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