Drug Information
Drug General Information | Top | |||
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Drug ID |
D0BM4F
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Former ID |
DNC005637
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Drug Name |
Phenyl-(5-phenyl-oxazol-2-yl)-amine
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Synonyms |
N,5-diphenyl-1,3-oxazol-2-amine; 2-Oxazolamine, N,5-diphenyl-; 135307-33-4; GW549390X; aminoxazole 24; ACMC-20mvpu; AC1NS6QQ; 2-Anilino-5-aryloxazole 5; CHEMBL318728; BDBM5364; SCHEMBL3295009; CTK0B9820; DTXSID80416185; HMS3303G19; HMS3305C03; ZINC13611247; NCGC00242146-01; DA-45813; FT-0704302
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H12N2O
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Canonical SMILES |
C1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC=C3
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InChI |
1S/C15H12N2O/c1-3-7-12(8-4-1)14-11-16-15(18-14)17-13-9-5-2-6-10-13/h1-11H,(H,16,17)
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InChIKey |
HFICAVMUTYFODG-UHFFFAOYSA-N
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CAS Number |
CAS 135307-33-4
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PubChem Compound ID |
References | Top | |||
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REF 1 | Discovery and evaluation of 2-anilino-5-aryloxazoles as a novel class of VEGFR2 kinase inhibitors. J Med Chem. 2005 Mar 10;48(5):1610-9. |
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