Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHD8T5
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| Ligand Name |
N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide
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| Synonyms |
544678-85-5; MMP-13 Inhibitor; N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide; PYRIMIDINE-4,6-DICARBOXYLIC ACID BIS-(4-FLUORO-3-METHYL-BENZYLAMIDE); DB04760; 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide; CHEMBL514794; N,N'-Bis(4-Fluoro-3-Methylbenzyl)pyrimidine-4,6-Dicarboxamide; N4,N6-Bis[(4-fluoro-3-methylphenyl)methyl]-4,6-pyrimidinedicarboxamide; 1xud; MMP Inhibitor, 4; PB4; SCHEMBL8358823; BDBM16596; MFCD09878513; ZINC12504498; Pyrimidine Dicarboxamide Inhibitor, 4; AKOS024462472; SB60440; NCGC00387774-01; HY-125166; CS-0089725; EN300-7399646; A853832; SR-03000001315; SR-03000001315-1; Q27095496; Z3243814798; N,N -bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide; N4,n6-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H20F2N4O2
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| Canonical SMILES |
CC1=C(C=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=C(C=C3)F)C)F
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| InChI |
1S/C22H20F2N4O2/c1-13-7-15(3-5-17(13)23)10-25-21(29)19-9-20(28-12-27-19)22(30)26-11-16-4-6-18(24)14(2)8-16/h3-9,12H,10-11H2,1-2H3,(H,25,29)(H,26,30)
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| InChIKey |
PYFRREJCFXFNRR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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