Drug Information
Drug General Information | |||||
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Drug ID |
D03BDK
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Former ID |
DIB020159
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Drug Name |
L-366,948
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Synonyms |
L 366948; L-366948
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539421] | ||
Structure |
Download2D MOL |
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Formula |
C42H56N8O6
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InChI |
InChI=1S/C42H56N8O6/c1-3-28(2)35(46-37(53)33(43)24-29-15-16-30-13-6-7-14-31(30)23-29)36(52)41(27-51)17-12-22-50(41)38(54)34(44)25-32-26-45-42(47-32,39(55)48-18-8-4-9-19-48)40(56)49-20-10-5-11-21-49/h6-7,13-16,23,26-28,33-35H,3-5,8-12,17-22,24-25,43-44H2,1-2H3,(H,46,53)/t28-,33-,34+,35-,41-/m0/s1
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InChIKey |
OCVKQRQVXSMCCJ-HWFQYKCLSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Oxytocin receptor | Target Info | Antagonist | [533590] | |
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PANTHER Pathway | Oxytocin receptor mediated signaling pathway | ||||
References |
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