Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2O6RN
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| Ligand Name |
2-[3-(3-tert-butyl-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide
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| Synonyms |
DP-802; CHEMBL1271376; 897367-47-4; 2-[3-(3-tert-butyl-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide; 3nnw; 3nnx; SCHEMBL2083466; BDBM50328755; Q27459912; 2-(3-(3-tert-butyl-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)phenyl)acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H23Cl2N5O2
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| Canonical SMILES |
CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC(=C3)CC(=O)N
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| InChI |
1S/C22H23Cl2N5O2/c1-22(2,3)17-12-19(27-21(31)26-16-9-5-8-15(23)20(16)24)29(28-17)14-7-4-6-13(10-14)11-18(25)30/h4-10,12H,11H2,1-3H3,(H2,25,30)(H2,26,27,31)
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| InChIKey |
ZJQYVSTVRXOFQL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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