Drug Information
Drug General Information | |||||
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Drug ID |
DXP32O
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Drug Name |
(+/-)-5-(2-amino-2-oxo-ethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-carboxamide
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Synonyms |
CHEMBL460899
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H21N5O5S
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Canonical SMILES |
NC(=O)CC1CCCc2sc3N=C(NC(=O)c3c12)C(=O)NCc4ccc5OCC(=O)Nc5c4
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InChI |
InChI=1S/C22H21N5O5S/c23-15(28)7-11-2-1-3-14-17(11)18-20(30)26-19(27-22(18)33-14)21(31)24-8-10-4-5-13-12(6-10)25-16(29)9-32-13/h4-6,11H,1-3,7-9H2,(H2,23,28)(H,24,31)(H,25,29)(H,26,27,30)
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InChIKey |
ITADELAVAWJACR-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Collagenase 3 | Target Info | [1587926] | ||
Neutrophil collagenase | Target Info | [1587926] | |||
NetPath Pathway | IL1 Signaling Pathway | ||||
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
References |
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