Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1S4UR
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| Ligand Name |
3-(phenylmethyl)-5-(2-phenylpyrazol-3-yl)-2~{H}-indazol-6-ol
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| Synonyms |
3-(phenylmethyl)-5-(2-phenylpyrazol-3-yl)-2~{H}-indazol-6-ol; CHEMBL3916268; C3Z
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| Structure |
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Download2D MOL |
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| Formula |
C23H18N4O
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| Canonical SMILES |
C1=CC=C(C=C1)CC2=C3C=C(C(=CC3=NN2)O)C4=CC=NN4C5=CC=CC=C5
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| InChI |
1S/C23H18N4O/c28-23-15-21-18(20(25-26-21)13-16-7-3-1-4-8-16)14-19(23)22-11-12-24-27(22)17-9-5-2-6-10-17/h1-12,14-15,28H,13H2,(H,25,26)
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| InChIKey |
XBGRZWVCOXMUCW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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