Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B50PAH
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| Binder Name |
5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone
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| Synonyms |
Necrostatin-1; MTH-DL-Tryptophan; Nec-1; Necrostatin 1; 5-((1H-indol-3-yl)methyl)-3-methyl-2-thioxoimidazolidin-4-one; MTH-trp; methyl-thiohydantoin-tryptophan; Necrostatin-1 inactive control; 4-imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo-; 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one; Methylthiohydantoin-DL-tryptophan;MTH-DL-tryptophan; MFCD00056916; 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone; Iflab-Bb F0911-6127; 5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxoimidazolidin-4-one; Necroptotic Inhibitor, Nec-1; NECROSTATIN; CID2828334; 5-(indol-3-ylmethyl)-3-methyl-2-thio-Hydantoin; Oprea1_645908; CBDivE_006695; 5-(Indol-3-ylmethyl)-(2-thio-3-methyl)hydantoin; MLS006011643; SCHEMBL856922; CHEMBL195008; GTPL9750; methylthiohydantoin-DL-tryptophan; BDBM36371; CTK8G1778; DTXSID40385186; HMS3229H21; HMS3268N04; HMS3413G04; HMS3653J04; HMS3673K15; HMS3677G04; AOB31737; BCP06760; EX-A2108; Necrostatin-1, >=98% (HPLC); 2581AH; s8037; STL452869; STL511330; AKOS001662677; AKOS016050497; AKOS023092523; CCG-265032; CS-1666; MCULE-8919668366; KS-0000184H; NCGC00092372-01; NCGC00092372-02; NCGC00092372-03; NCGC00092372-15; AC-32084; AK326153; AS-10165; HY-15760; SC-94539; SMR001375661; DB-051029; FT-0635218; SW219795-1; EC-000.2418; S-7747; AB00073999-01; A826160; BRD-A36318220-001-01-3; Q27163481; Hydantoin, 5-(indol-3-ylmethyl)-3-methyl-2-thio- (7CI,8CI); 4-Imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo- (9CI); 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-imidazolidin-4-one; 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone, Nec-1; 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C13H13N3OS
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| Canonical SMILES |
CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
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| InChI |
1S/C13H13N3OS/c1-16-12(17)11(15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)
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| InChIKey |
TXUWMXQFNYDOEZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:91658
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