Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4LD3E
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| Binder Name |
[(5-Methyl-2-oxoindol-3-yl)amino]thiourea
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| Synonyms |
MLS000777315; CHEMBL119345; SMR000413706; (3Z)-5-methyl-1H-indole-2,3-dione 3-thiosemicarbazone; BDBM78901; cid_5403661; 5-methylisatin-3-thiosemicarbazone; HMS2772N05; BDBM50133628; STK838709; AKOS001046258; AKOS016868161; AKOS030661334; ZINC100563870; MCULE-7063657725; [(5-methyl-2-oxo-3-indolyl)amino]thiourea; [(2-keto-5-methyl-indol-3-yl)amino]thiourea; 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea; 2-Oxo-5-methyl-2,3-dihydro-1H-indole-3-onethiosemicarbazone; (2Z)-2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide; 2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-1-hydrazinecarbothioamide
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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 |
C10H10N4OS
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| Canonical SMILES |
CC1=CC2=C(C=C1)NC(=C2N=NC(=S)N)O
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| InChI |
1S/C10H10N4OS/c1-5-2-3-7-6(4-5)8(9(15)12-7)13-14-10(11)16/h2-4,12,15H,1H3,(H2,11,16)
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| InChIKey |
QSUCWNNIVUZPCI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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