Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N0TS
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Former ID |
DNC003673
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Drug Name |
PSAMMAPLIN A
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Synonyms |
Psammaplin A; 110659-91-1; Bisprasin; NSC614495; AC1O46WI; SCHEMBL364511; ZINC150352860; NSC-614495; B723735K022; J-002461; Benzenepropanamide, N,N'-(dithiodi-2,1-ethanediyl)bis(3-bromo-4-hydroxy-alpha-(hydroxyimino)-
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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 |
C22H24Br2N4O6S2
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Canonical SMILES |
C1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O
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InChI |
1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,9-10,29-30,33-34H,5-8,11-12H2,(H,25,31)(H,26,32)/b27-17+,28-18+
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InChIKey |
LMAFSGDNHVBIHU-XUIWWLCJSA-N
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CAS Number |
CAS 110659-91-1
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PubChem Compound ID |
References | Top | |||
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REF 1 | Identification of novel inhibitors of UDP-Glc 4'-epimerase, a validated drug target for african sleeping sickness. Bioorg Med Chem Lett. 2006 Nov 15;16(22):5744-7. | |||
REF 2 | Histone deacetylase inhibitors. J Med Chem. 2003 Nov 20;46(24):5097-116. |
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