Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4UBL6
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| Ligand Name |
4-(6,7-Dimethoxy-2,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)phenol
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| Synonyms |
CHEMBL401274; 4-(6,7-Dimethoxy-2,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)phenol; SCHEMBL4810301; DTXSID70659145; BDBM50221607; 268562-33-0; Q27461105; 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-phenol; 4-(6,7-Dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3(2H)-ylidene)cyclohexa-2,5-dien-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C18H16N2O3
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| Canonical SMILES |
COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)O)OC
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| InChI |
1S/C18H16N2O3/c1-22-15-8-11-7-14-17(10-3-5-12(21)6-4-10)19-20-18(14)13(11)9-16(15)23-2/h3-6,8-9,21H,7H2,1-2H3,(H,19,20)
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| InChIKey |
YXCSLEHSWRLDHG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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