Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U0VO
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Former ID |
DNC003048
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Drug Name |
N-[Tosyl-D-Prolinyl]Amino-Ethanethiol
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Synonyms |
N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL; TP2; AC1L9I3U; SCHEMBL4308892; DB03818; 1-[(4-methylphenyl)sulfonyl]-N-(2-sulfanylethyl)-D-prolinamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H20N2O3S2
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCCS
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InChI |
1S/C14H20N2O3S2/c1-11-4-6-12(7-5-11)21(18,19)16-9-2-3-13(16)14(17)15-8-10-20/h4-7,13,20H,2-3,8-10H2,1H3,(H,15,17)/t13-/m1/s1
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InChIKey |
NWUYDTGYTUQMDG-CYBMUJFWSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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