Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F1TU
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Former ID |
DIB021075
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Drug Name |
TPP+
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Synonyms |
tetraphenylphosphonium
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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 |
C24H20P+
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Canonical SMILES |
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C24H20P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1
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InChIKey |
USFPINLPPFWTJW-UHFFFAOYSA-N
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CAS Number |
CAS 18198-39-5
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PubChem Compound ID | ||||
PubChem Substance ID |
13334, 4696800, 5279668, 7884981, 7889680, 8027714, 10255679, 14777906, 26697143, 38387081, 38671812, 38671817, 46239050, 46393911, 46509180, 50064555, 53813071, 53813073, 57350601, 76605538, 103850752, 104234287, 113455216, 117356384, 123059595, 124356239, 128327486, 135061374, 137237360, 142502123, 142619435, 144186918, 160778832, 160965955, 162806341, 163369246, 178101279, 179316710, 198990559, 225048022, 226414468, 228995652
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ChEBI ID |
CHEBI:44880
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4558). |
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