Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIT54X
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| Ligand Name |
2-(4-Hydroxy-3,5-Dimethylphenyl)-7-Methyl-5,6,7,8-Tetrahydropyrido[4',3':4,5]thieno[2,3-D]pyrimidin-4(3h)-One
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| Synonyms |
FL-411; 2118944-88-8; FL411; FL 411; 2-(4-Hydroxy-3,5-Dimethylphenyl)-7-Methyl-5,6,7,8-Tetrahydropyrido[4',3':4,5]thieno[2,3-D]pyrimidin-4(3h)-One; BRD4-IN-1; CHEMBL4077274; 5-(4-Hydroxy-3,5-dimethylphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one; SCHEMBL22374551; EX-A3383; BDBM50251045; s1027; AKOS037515577; AKOS037649068; FL-411,; BS-16486; HY-111102; CS-0034229; C74014; 2-(4-Hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one; 4V1; 5-(4-hydroxy-3,5-dimethylphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7]trideca-1(9),2(7),5-trien-3-one
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| Structure |
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Download2D MOL |
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| Formula |
C18H19N3O2S
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| Canonical SMILES |
CC1=CC(=CC(=C1O)C)C2=NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2
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| InChI |
1S/C18H19N3O2S/c1-9-6-11(7-10(2)15(9)22)16-19-17(23)14-12-4-5-21(3)8-13(12)24-18(14)20-16/h6-7,22H,4-5,8H2,1-3H3,(H,19,20,23)
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| InChIKey |
PXJZRFLBUBYEPV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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