Drug Information
Drug General Information | |||||
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Drug ID |
D0P6ZZ
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Former ID |
DNC006697
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Drug Name |
H-c[Cys-Phe-DTrp-Lys-Thr-Cys]-OH
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528320] | ||
Structure |
Download2D MOL |
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Formula |
C36H48N8O8S2
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Canonical SMILES |
CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC<br />N)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)N)C(=O)O)O
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InChI |
1S/C36H48N8O8S2/c1-20(45)30-35(50)43-29(36(51)52)19-54-53-18-24(38)31(46)41-27(15-21-9-3-2-4-10-21)33(48)42-28(16-22-17-39-25-12-6-5-11-23(22)25)34(49)40-26(32(47)44-30)13-7-8-14-37/h2-6,9-12,17,20,24,26-30,39,45H,7-8,13-16,18-19,37-38H2,1H3,(H,40,49)(H,41,46)(H,42,48)(H,43,50)(H,44,47)(H,51,52)/t20-,24+,26+,27+,28-,29+,30+/m1/s1
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InChIKey |
XNCLQDHGWMNJRY-XJVQTVDVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Somatostatin receptor type 2 | Target Info | Inhibitor | [528320] | |
References |
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