Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3OPT2
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Ligand Name |
2-[3-(3,5-Dimethylpyrazol-1-Yl)-4-Nitro-Phenyl]-3,4-Dihydro-1h-Isoquinoline
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Synonyms |
2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-1,2,3,4-tetrahydroisoquinoline; 2-[3-(3,5-Dimethylpyrazol-1-Yl)-4-Nitro-Phenyl]-3,4-Dihydro-1h-Isoquinoline; Oprea1_712807; ZINC4117518; STK040070; AKOS000427449; SR-01000484981; SR-01000484981-1; LQB
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Structure |
Download2D MOL |
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Formula |
C20H20N4O2
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Canonical SMILES |
CC1=CC(=NN1C2=C(C=CC(=C2)N3CCC4=CC=CC=C4C3)[N+](=O)[O-])C
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InChI |
1S/C20H20N4O2/c1-14-11-15(2)23(21-14)20-12-18(7-8-19(20)24(25)26)22-10-9-16-5-3-4-6-17(16)13-22/h3-8,11-12H,9-10,13H2,1-2H3
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InChIKey |
PNNJMGGZMFGNDB-UHFFFAOYSA-N
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PubChem Compound ID |
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