Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0P7YV
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| Former ID |
DNC011478
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| Drug Name |
D-Phe-Cys-Tyr--Trp-Lys-Thr-Pen-Thr-NH2
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| Indication | Discovery agent | Investigative | [533376] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C51H69N11O11S2
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| Canonical SMILES |
CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCC<br />CN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC<br />=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O
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| InChI |
1S/C51H69N11O11S2/c1-27(63)40(43(54)66)60-50(73)42-51(3,4)75-74-26-39(59-44(67)34(53)22-29-12-6-5-7-13-29)48(71)57-37(23-30-17-19-32(65)20-18-30)46(69)58-38(24-31-25-55-35-15-9-8-14-33(31)35)47(70)56-36(16-10-11-21-52)45(68)61-41(28(2)64)49(72)62-42/h5-9,12-15,17-20,25,27-28,34,36-42,55,63-65H,10-11,16,21-24,26,52-53H2,1-4H3,(H2,54,66)(H,56,70)(H,57,71)(H,58,69)(H,59,67)(H,60,73)(H,61,68)(H,62,72)/t27-,28-,34-,36+,37+,38+,39+,40+,41-,42+/m1/s1
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| InChIKey |
VSEYLDNPHYTJMJ-AVTOYXFISA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Mu-type opioid receptor | Target Info | Inhibitor | [533376] | |
| NetPath Pathway | TCR Signaling Pathway | ||||
| Pathway Interaction Database | IL4-mediated signaling events | ||||
| References | |||||
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