Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I8YN
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| Former ID |
DNC009848
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| Drug Name |
2-(2-(2-fluorophenylamino)phenyl)acetic acid
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| Synonyms |
CHEMBL427739; 2-(2-(2-fluorophenylamino)phenyl)acetic acid; SCHEMBL7165042; DWKOQWOOVUATNI-UHFFFAOYSA-N; BDBM50295276; 2-[(2-fluorophenyl)amino]phenylacetic acid
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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 |
C14H12FNO2
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| Canonical SMILES |
C1=CC=C(C(=C1)CC(=O)O)NC2=CC=CC=C2F
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| InChI |
1S/C14H12FNO2/c15-11-6-2-4-8-13(11)16-12-7-3-1-5-10(12)9-14(17)18/h1-8,16H,9H2,(H,17,18)
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| InChIKey |
DWKOQWOOVUATNI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-Activity Relationship of novel phenylacetic CXCR1 inhibitors. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4026-30. | |||
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