Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E4JL
|
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| Former ID |
DNC001233
|
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| Drug Name |
Rotigitine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Parkinson's disease [ICD9: 332; ICD10:G20] | Investigative | [536285] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C19H26ClNOS
|
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| Canonical SMILES |
CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O.Cl
|
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| InChI |
1S/C19H25NOS.ClH/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21;/h3-7,13,16,21H,2,8-12,14H2,1H3;1H/t16-;/m0./s1
|
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| InChIKey |
CEXBONHIOKGWNU-NTISSMGPSA-N
|
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| CAS Number |
CAS 125572-93-2
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
10259259, 16403358, 57395710, 77687306, 92718869, 93310552, 104431882, 126628418, 126651453, 126669923, 131296835, 134340447, 135158019, 152258943, 160647788, 162205071, 162247811, 164764901, 170485710, 176236870, 185980601, 196106216, 198958010, 198992559, 215782764, 223656922, 223865827, 228694817, 249855824, 252071693, 252157617, 252216229, 252430562
|
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| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Agonist | [536285] | |
| References | |||||
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