Drug Information
Drug General Information | |||||
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Drug ID |
D0W7WV
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Former ID |
DNC005981
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Drug Name |
L-869298
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528081] | ||
Structure |
Download2D MOL |
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Formula |
C23H18F8N2O4S
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Canonical SMILES |
C1CC1OC2=C(C=CC(=C2)C(CC3=C[N+](=CC=C3)[O-])C4=CN=C(S4)<br />C(C(F)(F)F)(C(F)(F)F)O)OC(F)F
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InChI |
1S/C23H18F8N2O4S/c24-20(25)37-16-6-3-13(9-17(16)36-14-4-5-14)15(8-12-2-1-7-33(35)11-12)18-10-32-19(38-18)21(34,22(26,27)28)23(29,30)31/h1-3,6-7,9-11,14-15,20,34H,4-5,8H2/t15-/m0/s1
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InChIKey |
YDLQPURWTSDWCC-HNNXBMFYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4B | Target Info | Inhibitor | [528081] | |
Type IV phosphodiesterase | Target Info | Inhibitor | [528081] | ||
CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [528081] | ||
NetPath Pathway | IL5 Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
PathWhiz Pathway | Purine Metabolism | ||||
References |
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