Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0RA2Z
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| Ligand Name |
N-(3-Cyclopropyl-1h-Pyrazol-5-Yl)-2-[4-(Thiophen-2-Yl)phenyl]acetamide
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| Synonyms |
N-(3-Cyclopropyl-1h-Pyrazol-5-Yl)-2-[4-(Thiophen-2-Yl)phenyl]acetamide; CS10; 3-Phenylacetamidoaminopyrazole deriv. 40; BDBM7163; CHEMBL114636; SCHEMBL5868212; BDBM225315; Q27451587; N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-thien-2-ylphenyl)acetamide; N-(5-Cyclopropyl-1H-pyrazole-3-yl)-4-(2-thienyl)benzeneacetamide; N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(thiophen-2-yl)phenyl]acetamide; 10K
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| Structure |
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Download2D MOL |
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| Formula |
C18H17N3OS
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| Canonical SMILES |
C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CS4
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| InChI |
1S/C18H17N3OS/c22-18(19-17-11-15(20-21-17)13-7-8-13)10-12-3-5-14(6-4-12)16-2-1-9-23-16/h1-6,9,11,13H,7-8,10H2,(H2,19,20,21,22)
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| InChIKey |
LQBKAYJFACGUCC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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