Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2DKW4
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| Ligand Name |
N-{5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Synonyms |
CHEMBL4744172; N-{5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide; SCHEMBL17271519; BDBM50545944; KES; N-[3-[5-chloro-2-(difluoromethoxy) phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide; N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]-pyrimidine-3-carboxamide; N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide; pyrazolo[1,5-a]pyrimidine-3-carboxylic acid [3-(5-chloro-2-difluoromethoxy-phenyl)-1H-pyrazol-4-yl]-amide; Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid [3-(5-chloro-2-difluoromethoxyphenyl)-1H-pyrazol-4-yl]amide
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| Structure |
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Download2D MOL |
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| Formula |
C17H11ClF2N6O2
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| Canonical SMILES |
C1=CN2C(=C(C=N2)C(=O)NC3=C(NN=C3)C4=C(C=CC(=C4)Cl)OC(F)F)N=C1
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| InChI |
1S/C17H11ClF2N6O2/c18-9-2-3-13(28-17(19)20)10(6-9)14-12(8-22-25-14)24-16(27)11-7-23-26-5-1-4-21-15(11)26/h1-8,17H,(H,22,25)(H,24,27)
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| InChIKey |
KHCFKCPXXJQHMH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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