Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5I1SJ
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| Ligand Name |
3-{4-[(Phenylcarbamoyl)amino]-1h-Pyrazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)benzamide
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| Synonyms |
3-{4-[(Phenylcarbamoyl)amino]-1h-Pyrazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)benzamide; Aminopyrazole inhibitor, 3451; CHEMBL1233747; BDBM92522; SR-3451; SR-00000003451; SR-00000003451-1; Q27461716; 3-(4-(3-phenylureido)-1H-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C26H25N5O5
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| Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)N3C=C(C=N3)NC(=O)NC4=CC=CC=C4
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| InChI |
1S/C26H25N5O5/c1-34-22-13-19(14-23(35-2)24(22)36-3)28-25(32)17-8-7-11-21(12-17)31-16-20(15-27-31)30-26(33)29-18-9-5-4-6-10-18/h4-16H,1-3H3,(H,28,32)(H2,29,30,33)
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| InChIKey |
RQEFLPVRZJPIAZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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