Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0F1LA
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| Former ID |
DNC003055
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| Drug Name |
N,O-Didansyl-L-Tyrosine
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| Synonyms |
N,O-DIDANSYL-L-TYROSINE; CHEMBL176072; 1jg0; N,O-diansyl-L-tyrosine; AC1L9JPF; Dansyl derivative, DDT, 1L; Dansyltyrosine deriviative 21B; SCHEMBL4325460; ZINC24640039; BDBM50161779; Dansyl derivatives 18A, (R) isomer; DB03157; N,O-bis{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-tyrosine; (S)-2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-3-[4-(5-dimethylamino-naphthalene-1-sulfonyloxy)-phenyl]-propionic acid
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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 |
C33H33N3O7S2
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| Canonical SMILES |
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C)C(=O)O
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| InChI |
1S/C33H33N3O7S2/c1-35(2)29-13-5-11-26-24(29)9-7-15-31(26)44(39,40)34-28(33(37)38)21-22-17-19-23(20-18-22)43-45(41,42)32-16-8-10-25-27(32)12-6-14-30(25)36(3)4/h5-20,28,34H,21H2,1-4H3,(H,37,38)/t28-/m0/s1
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| InChIKey |
LUBOPDUYHWABFG-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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