Drug Information
Drug General Information | |||||
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Drug ID |
D0Q3PD
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Former ID |
DCL001234
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Drug Name |
S-297995
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Drug Type |
Small molecular drug
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Indication | Opioid induced adverse effect [ICD9: 304; ICD10:F11] | Phase 2 | [551683] | ||
Company |
Shionogi
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Structure |
Download2D MOL |
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Formula |
C32H34N4O6
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Canonical SMILES |
CC(C)(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=C(C4C56CCN(C(C5(C<br />3)O)CC7=C6C(=C(C=C7)O)O4)CC8CC8)O
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InChI |
1S/C32H34N4O6/c1-30(2,29-33-27(35-42-29)18-6-4-3-5-7-18)34-28(39)20-15-32(40)22-14-19-10-11-21(37)25-23(19)31(32,26(41-25)24(20)38)12-13-36(22)16-17-8-9-17/h3-7,10-11,17,22,26,37-38,40H,8-9,12-16H2,1-2H3,(H,34,39)/t22-,26+,31+,32-/m1/s1
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InChIKey |
AXQACEQYCPKDMV-RZAWKFBISA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Opioid receptor | Target Info | Antagonist | [551683] | |
References |
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