Binder Information
Binder General Information | Top | |||
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Binder ID |
B2TUZ0
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Binder Name |
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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Synonyms |
(1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-; 5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ol; 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one; 5,6,7,8-Tetrahydro-3H-benzo[4,5]thieno[2,3-d]-pyrimidin-4-one; 5,6,7,8-Tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one; 5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one; 5,6,7,8-Tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one; [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-; 8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one; 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol; 3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one; 5,6,7,8-Tetrahydro-[1]-benzothieno[2,3-d]pyrimidin-4(H)-one; [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-; SR-01000392225; NSC153324; 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one; Maybridge1_003809; benzothienopyrimidinone, 6; Cambridge id 5175548; Oprea1_037290; Oprea1_129421; Oprea1_667048; CBDivE_004950; MLS000058839; SCHEMBL736600; CHEMBL539906; BDBM33207; CTK4C3655; CTK7H0291; HMS552F03; KS-00003KGE; DTXSID70162427; HMS1579A20; HMS2399G06; HMS3604I16; ALBB-019439; BCP22667; BBL005273; MFCD00463623; SBB009540; STK104676; STK508759; STL512066; ZINC17920988; AKOS000265156; AKOS003268859; AKOS003326267; BCP9000171; DB08777; FS-1648; MCULE-6377092041; NSC-153324; DA-38320; SC-49408; SMR000069105; ST027014; ST037473; ST037707; AB0077749; EU-0033810; FT-0729980; R3209; AB00074915-01; AG-205/14488061; SR-01000530918; J-007818; SR-01000392225-1; SR-01000392225-2; SR-01000530918-1; Q27097957; Z56757191; 5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidi; 4-oxo-3,4,5,6,7,8-hexahydrobenzothieno[2,3-d]pyrimidine; 5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-ol; 5,6,7,8-Tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one; 1,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one; 3,4,5,6,7,8-Hexahydro[1]benzothieno[2,3-d]pyrimidine-4-one; 5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ol; Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-; [1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-; 3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-one; 5,6,7,8-Tetrahydro[1]benzothieno-[2,3-d]pyrimidin-4(3H)-one; 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4 (3H)-one; 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one #; Pirimido[4,5-b]benzothiophen-4(3H)-one, 5,6,7,8-tetrahydro-; 5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE; 8-thia-4,6-diazatricyclo[7.4.0.0[2,7]]trideca-1(9),2(7),3,5-tetraen-3-ol
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H10N2OS
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Canonical SMILES |
C1CCC2=C(C1)C3=C(S2)N=CNC3=O
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InChI |
1S/C10H10N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)
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InChIKey |
NMMOEJUJKIXUQZ-UHFFFAOYSA-N
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PubChem Compound ID |
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