Drug Information
Drug General Information | |||||
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Drug ID |
D0W1YD
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Former ID |
DNC007956
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Drug Name |
H-Poa-ser-Gly-Phe-Leu-Thr-OH
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528724] | ||
Structure |
Download2D MOL |
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Formula |
C32H45N7O10
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Canonical SMILES |
CC(C)CC(C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O<br />)CNC(=O)C(CO)NC(=O)C(CC2=CC=[N+](C=C2)[O-])N
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InChI |
1S/C32H45N7O10/c1-18(2)13-23(31(46)38-27(19(3)41)32(47)48)36-30(45)24(15-20-7-5-4-6-8-20)35-26(42)16-34-29(44)25(17-40)37-28(43)22(33)14-21-9-11-39(49)12-10-21/h4-12,18-19,22-25,27,40-41H,13-17,33H2,1-3H3,(H,34,44)(H,35,42)(H,36,45)(H,37,43)(H,38,46)(H,47,48)/t19-,22+,23+,24+,25+,27+/m1/s1
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InChIKey |
PDLKKPWJIQINFZ-GQHROEFJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Delta-type opioid receptor | Target Info | Inhibitor | [528724] | |
References |
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