Drug Information
Drug General Information | |||||
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Drug ID |
D06QDX
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Former ID |
DNC013048
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Drug Name |
Bip-tyr-thr-ala-pro-phe
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528289] | ||
Structure |
Download2D MOL |
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Formula |
C45H52N6O10
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Canonical SMILES |
CC(C(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC<br />3=CC=C(C=C3)O)NC(=O)C(CC4=CC=C(C=C4)C5=CC=C(C=C5)CC(C(=<br />O)O)N)N)O
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InChI |
1S/C45H52N6O10/c1-26(52)39(43(57)51-21-5-8-38(51)42(56)49-37(45(60)61)25-27-6-3-2-4-7-27)50-41(55)36(24-30-13-19-33(53)20-14-30)48-40(54)34(46)22-28-9-15-31(16-10-28)32-17-11-29(12-18-32)23-35(47)44(58)59/h2-4,6-7,9-20,26,34-39,52-53H,5,8,21-25,46-47H2,1H3,(H,48,54)(H,49,56)(H,50,55)(H,58,59)(H,60,61)/t26-,34+,35+,36+,37+,38?,39+/m1/s1
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InChIKey |
WOXOMROGQFUOGC-DWIRJLQSSA-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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