Drug Information
Drug General Information | Top | |||
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Drug ID |
D0LA9D
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Drug Name |
Sphinx
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Synonyms |
SPHINX; AC1NI3K3; SCHEMBL15648757; US9695160, SPHINX; BDBM221070; ZINC6790230; AKOS001099848; MCULE-7133870197; 5-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide; 5-methyl-N-(2-morpholino-5-(trifluoromethyl)phenyl)furan-2-carboxamide; 5-methyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide; 848057-98-7
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H17F3N2O3
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Canonical SMILES |
CC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
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InChI |
1S/C17H17F3N2O3/c1-11-2-5-15(25-11)16(23)21-13-10-12(17(18,19)20)3-4-14(13)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H,21,23)
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InChIKey |
FZCPNRVICXFZJR-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | SRSF protein kinase 1 (SRPK1) | Target Info | Inhibitor | [1] |
Target's Patent Info | SRSF protein kinase 1 (SRPK1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Piperazine derivatives for treating disorders. US9695160. |
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