Drug Information
Drug General Information | |||||
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Drug ID |
D01FRF
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Former ID |
DNC012103
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Drug Name |
Trequinsin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [544656] | ||
Structure |
Download2D MOL |
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Formula |
C24H27N3O3
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Canonical SMILES |
CC1=CC(=C(C(=C1)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)<br />OC)C
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InChI |
1S/C24H27N3O3/c1-14-9-15(2)23(16(3)10-14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)26(22)4/h9-13H,7-8H2,1-6H3
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InChIKey |
MCMSJVMUSBZUCN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-specific 3',5'-cyclic phosphodiesterase | Target Info | Inhibitor | [533047] | |
KEGG Pathway | Purine metabolism | ||||
cGMP-PKG signaling pathway | |||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
Reactome | cGMP effects | ||||
References |
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