Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A4LW
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| Former ID |
DNC012871
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| Drug Name |
(R)-2-(4-Isobutyl-phenyl)-N-phenyl-propionamide
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| Synonyms |
AC1LGDRI; SCHEMBL4372856; CHEMBL190952; ZINC250026; (2R)-2-(4-Isobutylphenyl)-N-phenylpropionamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H23NO
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| Canonical SMILES |
CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC=C2
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| InChI |
1S/C19H23NO/c1-14(2)13-16-9-11-17(12-10-16)15(3)19(21)20-18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1
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| InChIKey |
UHKIXOMKDZNTLI-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Arylpropionic CXC chemokine receptor 1 (CXCR1) ligands as novel noncompetitive CXCL8 inhibitors. J Med Chem. 2005 Jun 30;48(13):4312-31. | |||
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