Drug Information
Drug General Information | |||||
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Drug ID |
D0KD6S
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Former ID |
DNC012753
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Drug Name |
SCH-57726
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551318] | ||
Structure |
Download2D MOL |
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Formula |
C31H35N5O
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Canonical SMILES |
CN1C(=O)C2=C(N=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)C5CCCCC5)N<br />6C1=NC7(C6)CCCC7
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InChI |
1S/C31H35N5O/c1-34-29(37)26-28(36-21-31(33-30(34)36)18-8-9-19-31)32-27(35(26)20-22-10-4-2-5-11-22)25-16-14-24(15-17-25)23-12-6-3-7-13-23/h2,4-5,10-11,14-17,23H,3,6-9,12-13,18-21H2,1H3
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InChIKey |
COWBACSJPXQWNS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-specific 3',5'-cyclic phosphodiesterase | Target Info | Inhibitor | [551318] | |
KEGG Pathway | Purine metabolism | ||||
cGMP-PKG signaling pathway | |||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
Reactome | cGMP effects | ||||
References |
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