Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2GUI1
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| Ligand Name |
1-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)sulfanyl]-7-(1,2,3,6-tetrahydro-4-pyridinyl)-3,4-dihydropyrido[3,2-D]pyrimidin-2(1H)-one
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| Synonyms |
1-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)SULFANYL]-7-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-3,4-DIHYDROPYRIDO[3,2-D]PYRIMIDIN-2(1H)-ONE; pyridol-pyrimidine compound 4; BDBM15243; Q27449918; 1-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)sulfanyl]-7-(1,2,3,6-tetrahydropyridin-4-yl)-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-2-one; 1-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-7-(1,2,3,6-tetrahydropyridine-4-yl)-3,4-dihydropyrido[3,2-d]pyrimidine-2(1H)-one; 10-(2,6-dichlorophenyl)-4-(2,4-difluorophenyl)sulfanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-5,8,10-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-9-one
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| Structure |
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Download2D MOL |
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| Formula |
C24H18Cl2F2N4OS
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| Canonical SMILES |
C1CNCC=C1C2=CC3=C(CNC(=O)N3C4=C(C=CC=C4Cl)Cl)N=C2SC5=C(C=C(C=C5)F)F
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| InChI |
1S/C24H18Cl2F2N4OS/c25-16-2-1-3-17(26)22(16)32-20-11-15(13-6-8-29-9-7-13)23(31-19(20)12-30-24(32)33)34-21-5-4-14(27)10-18(21)28/h1-6,10-11,29H,7-9,12H2,(H,30,33)
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| InChIKey |
PZUXNWPJBLCJKB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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