Drug Information
Drug General Information | |||||
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Drug ID |
D07GJZ
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Former ID |
DNC000479
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Drug Name |
CQA 206-291
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Drug Type |
Small molecular drug
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Indication | Parkinson's disease [ICD9: 332; ICD10:G20] | Phase 3 | [531697] | ||
Structure |
Download2D MOL |
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Formula |
C21H32N4O2S
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Canonical SMILES |
CCN1C=C2CC3C(CC(CN3C)NS(=O)(=O)N(CC)CC)C4=C2C1=CC=C4
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InChI |
1S/C21H32N4O2S/c1-5-24-13-15-11-20-18(17-9-8-10-19(24)21(15)17)12-16(14-23(20)4)22-28(26,27)25(6-2)7-3/h8-10,13,16,18,20,22H,5-7,11-12,14H2,1-4H3/t16-,18?,20+/m0/s1
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InChIKey |
ARTRTLXKTHJPRW-LYNLNPNLSA-N
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CAS Number |
CAS 453562-69-1
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:51098
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Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Agonist | [537689] | |
References |
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