Drug Information
Drug General Information | |||||
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Drug ID |
D0I5QZ
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Former ID |
DNC005874
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Drug Name |
SQ-26332
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Synonyms |
SQ-28603
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [544625] | ||
Structure |
Download2D MOL |
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Formula |
C17H22N2O4S
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Canonical SMILES |
CC(C(=O)N1CCCC1C(=O)O)NC(=O)C(CC2=CC=CC=C2)S
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InChI |
1S/C17H22N2O4S/c1-11(16(21)19-9-5-8-13(19)17(22)23)18-15(20)14(24)10-12-6-3-2-4-7-12/h2-4,6-7,11,13-14,24H,5,8-10H2,1H3,(H,18,20)(H,22,23)/t11-,13-,14-/m0/s1
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InChIKey |
YSFYVNRABGRTNY-UBHSHLNASA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neutral endopeptidase | Target Info | Inhibitor | [527799] | |
Angiotensin-converting enzyme | Target Info | Inhibitor | [527799] | ||
NetPath Pathway | EGFR1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
PathWhiz Pathway | Angiotensin Metabolism | ||||
References |
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