Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Z8DJ
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| Former ID |
DNC013050
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| Drug Name |
Bip-tyr-thr-pro-ala-thr(obzl)-gly
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| Indication | Discovery agent | Investigative | [528289] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C55H71N9O13
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| Canonical SMILES |
CC(C(C(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)NC(C(C)OCC2=CC=CC=C<br />2)C(=O)NCC(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CC4=CC=<br />C(C=C4)C5=CC=C(C=C5)CC(C(=O)O)N)N)O
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| InChI |
1S/C55H71N9O13/c1-32(65)47(54(74)64-26-8-12-45(64)52(72)60-43(11-6-7-25-56)50(70)63-48(53(73)59-30-46(67)68)33(2)77-31-37-9-4-3-5-10-37)62-51(71)44(29-36-17-23-40(66)24-18-36)61-49(69)41(57)27-34-13-19-38(20-14-34)39-21-15-35(16-22-39)28-42(58)55(75)76/h3-5,9-10,13-24,32-33,41-45,47-48,65-66H,6-8,11-12,25-31,56-58H2,1-2H3,(H,59,73)(H,60,72)(H,61,69)(H,62,71)(H,63,70)(H,67,68)(H,75,76)/t32-,33?,41+,42+,43+,44+,45+,47+,48+/m1/s1
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| InChIKey |
WVGBZWZFWUOODF-AWANZDLNSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [528289] | |
| Pathway Interaction Database | Alpha-synuclein signaling | ||||
| References | |||||
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