Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LD0UA9
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| Ligand Name |
3-benzyl-N-[(4-chlorophenyl)methyl]-6-hydroxy-N-methyl-1H-indazole-5-carboxamide
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C23H20ClN3O2
|
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| Canonical SMILES |
CN(CC1=CC=C(C=C1)Cl)C(=O)C2=C(C=C3C(=C2)C(=NN3)CC4=CC=CC=C4)O
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| InChI |
1S/C23H20ClN3O2/c1-27(14-16-7-9-17(24)10-8-16)23(29)19-12-18-20(11-15-5-3-2-4-6-15)25-26-21(18)13-22(19)28/h2-10,12-13,28H,11,14H2,1H3,(H,25,26)
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| InChIKey |
CPMQCYVAAOTGPW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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