Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1UIR0
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| Ligand Name |
[(4R)-4-(3-Hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-YL](phenyl)methanone
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| Synonyms |
CHEMBL522806; [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE; 2ieh; BDBM50260279; DB08198; Q27097424; (R)-(4-(3-hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(phenyl)methanone; MOY
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| Structure |
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Download2D MOL |
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| Formula |
C19H18N2O2S
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| Canonical SMILES |
CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)O)C(=O)C3=CC=CC=C3
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| InChI |
1S/C19H18N2O2S/c1-12-16(18(23)13-7-4-3-5-8-13)17(20-19(24)21(12)2)14-9-6-10-15(22)11-14/h3-11,17,22H,1-2H3,(H,20,24)/t17-/m1/s1
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| InChIKey |
JGBBILLMZPWNFU-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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