Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIP5N2
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| Ligand Name |
4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
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| Synonyms |
394237-61-7; M77976; 4-(4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)benzene-1,3-diol; 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol; 0613LSI19F; M-77976; 3-(2,4-Dihydroxyphenyl)-4-(4-methoxyphenyl)-5-methyl-1H-pyrazole; 4-(4-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-1,3-benzenediol; 1,3-Benzenediol, 4-(4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-; 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-1,3-benzenediol; 2zdx; PDHK RIKEN; Cambridge id 6644998; Oprea1_401679; Oprea1_567757; MLS006011833; UNII-0613LSI19F; CHEMBL192894; SCHEMBL1528328; BDBM15365; HMS3604K22; ZINC4641406; STK888392; AKOS002164191; DB08356; NCGC00263231-01; SMR003240242; HY-114702; CS-0064130; AB00113935-01; SR-01000443979; SR-01000443979-1; Q27097572; F0758-0048; 4-[4-(4-Methoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]-benzene-1,3-diol
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| Structure |
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Download2D MOL |
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| Formula |
C17H16N2O3
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| Canonical SMILES |
CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)C3=CC=C(C=C3)OC
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| InChI |
1S/C17H16N2O3/c1-10-16(11-3-6-13(22-2)7-4-11)17(19-18-10)14-8-5-12(20)9-15(14)21/h3-9,20-21H,1-2H3,(H,18,19)
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| InChIKey |
GSBFARPNIZUMHA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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