Drug Information
Drug General Information | |||||
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Drug ID |
D00PYB
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Former ID |
DNC008420
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Drug Name |
CODEINONE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528939] | ||
Structure |
Download2D MOL |
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Formula |
C18H19NO3
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Canonical SMILES |
C[NH+]1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=O)C=C4
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InChI |
1S/C18H19NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-12,17H,7-9H2,1-2H3/p+1/t11-,12+,17-,18-/m0/s1
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InChIKey |
XYYVYLMBEZUESM-CMKMFDCUSA-O
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Mu-type opioid receptor | Target Info | Inhibitor | [528939] | |
NetPath Pathway | TCR Signaling Pathway | ||||
Pathway Interaction Database | IL4-mediated signaling events | ||||
References |
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