Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BI8P4D
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| Binder Name |
2,3-Dihydroimidazo[2,1-B]benzothiazol-6-amine
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| Synonyms |
2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine; 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine; 2,3-Dihydroimidazo(2,1-b)benzothiazol-6-amine; 2,3-Dihydrobenzo[d]imidazo[2,1-b]thiazol-6-amine; CHEMBL1414365; 4-hydro-2-imidazolino[2,1-b]benzothiazole-6-ylamine; EINECS 278-892-8; SCHEMBL95683; MLS000071391; CTK5E5634; ZINC66032; DTXSID80228962; HMS1648B07; HMS2403C03; P-NITROBENZOICACIDPHENYLESTER; ALBB-006268; KS-00002BL1; BBL000592; BDBM50360488; CCG-51998; MFCD00044717; SBB003631; STK500297; AKOS005202958; MCULE-5308285072; SDCCGMLS-0001339.P002; NCGC00018471-01; NCGC00018471-02; SMR000035340; TS-02700; DB-056299; EU-0066597; FT-0609661; R1753; ST45028812; Y4085; 6-amino-2,3-dihydroimidazo[2,1-b]-benzothiazole; Imidazo[2,1-b]benzothiazol-6-amine,2,3-dihydro-; SR-01000000446; J-507018; SR-01000000446-2; SR-01000000446-3; F0850-6728; 7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),5,9,11-tetraen-11-amine
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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 |
C9H9N3S
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| Canonical SMILES |
C1CN2C3=C(C=CC(=C3)N)SC2=N1
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| InChI |
1S/C9H9N3S/c10-6-1-2-8-7(5-6)12-4-3-11-9(12)13-8/h1-2,5H,3-4,10H2
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| InChIKey |
HJCGGAYYNMECPO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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