Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0FPI8
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| Ligand Name |
2-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-4(3H)-one
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| Synonyms |
2-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-4(3H)-one; 2-(4-(4-fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-4(3H)-one; F3308-3285; SCHEMBL15796328; STK211079; STK605606; ZINC17724487; AKOS000629067; AKOS002539291; Q27463878; 2-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-4-ol; 2-[4-(4-fluorophenyl)piperazino]-6-methyl-4(3H)-pyrimidinone; 878433-28-4; NNF
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| Structure |
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Download2D MOL |
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| Formula |
C15H17FN4O
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| Canonical SMILES |
CC1=CC(=O)NC(=N1)N2CCN(CC2)C3=CC=C(C=C3)F
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| InChI |
1S/C15H17FN4O/c1-11-10-14(21)18-15(17-11)20-8-6-19(7-9-20)13-4-2-12(16)3-5-13/h2-5,10H,6-9H2,1H3,(H,17,18,21)
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| InChIKey |
AGOINTKVGRVJJT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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