Drug Information
Drug General Information | |||||
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Drug ID |
D09PNV
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Former ID |
DIB008030
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Drug Name |
KSG-504
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Synonyms |
4(R)-[N-(3-Methoxypropyl)-N-pentylcarbamoyl]-5-(2-naphthylsulfonyl)pentanoic acid L-arginine salt monohydrate
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Drug Type |
Small molecular drug
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Indication | Pancreatic disease [ICD10:K85-K86] | Investigative | [534164] | ||
Structure |
Download2D MOL |
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Formula |
C31H49N5O8S
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Canonical SMILES |
CCCCCN(CCCOC)C(=O)C(CCC(=O)O)CS(=O)(=O)C1=CC2=CC=CC=C2C<br />=C1.C(CC(C(=O)O)N)CN=C(N)N
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InChI |
1S/C25H35NO6S.C6H14N4O2/c1-3-4-7-15-26(16-8-17-32-2)25(29)22(12-14-24(27)28)19-33(30,31)23-13-11-20-9-5-6-10-21(20)18-23;7-4(5(11)12)2-1-3-10-6(8)9/h5-6,9-11,13,18,22H,3-4,7-8,12,14-17,19H2,1-2H3,(H,27,28);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t22-;4-/m00/s1
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InChIKey |
TXTJVOOURRNANH-QEXBQMGZSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Cholecystokinin receptor type A | Target Info | Antagonist | [534164] | |
References |
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