Drug Information
Drug General Information | |||||
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Drug ID |
D0JD4C
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Former ID |
DNC005980
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Drug Name |
L-454560
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531102] | ||
Structure |
Download2D MOL |
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Formula |
C31H29N3O5S2
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Canonical SMILES |
CC1=NOC(=N1)C(=CC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)(C)S(=O<br />)(=O)C)C=CC=N4)C5=CC=C(C=C5)S(=O)(=O)C
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InChI |
1S/C31H29N3O5S2/c1-20-33-30(39-34-20)28(22-11-13-26(14-12-22)40(4,35)36)17-21-8-6-9-23(16-21)27-19-25(31(2,3)41(5,37)38)18-24-10-7-15-32-29(24)27/h6-19H,1-5H3/b28-17+
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InChIKey |
YYGZHVJDHMMABU-OGLMXYFKSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Type IV phosphodiesterase | Target Info | Inhibitor | [531102] | |
CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [531102] | ||
CAMP-specific 3',5'-cyclic phosphodiesterase 4B | Target Info | Inhibitor | [531102] | ||
NetPath Pathway | IL5 Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
PathWhiz Pathway | Purine Metabolism | ||||
References |
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