Drug Information
Drug General Information | |||||
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Drug ID |
D0HN2M
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Former ID |
DIB021124
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Drug Name |
UFP-112
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Synonyms |
[(pF)Phe4Aib7Arg14Lys15]N/OFQ-NH2; UFP112; UFP 112
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540543] | ||
Structure |
Download2D MOL |
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Formula |
C83H139FN32O21
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InChI |
InChI=1S/C83H139FN32O21/c1-44(67(125)107-54(22-14-34-98-80(92)93)70(128)108-51(19-8-11-31-85)69(127)111-55(23-15-35-99-81(94)95)71(129)109-52(20-9-12-32-86)72(130)112-58(39-61(90)120)75(133)106-50(66(91)124)29-30-60(89)119)104-77(135)59(43-117)113-73(131)53(21-10-13-33-87)110-74(132)56(24-16-36-100-82(96)97)114-79(137)83(3,4)116-64(123)42-103-78(136)65(45(2)118)115-76(134)57(38-47-25-27-48(84)28-26-47)105-63(122)41-101-62(121)40-102-68(126)49(88)37-46-17-6-5-7-18-46/h5-7,17-18,25-28,44-45,49-59,65,117-118H,8-16,19-24,29-43,85-88H2,1-4H3,(H2,89,119)(H2,90,120)(H2,91,124)(H,101,121)(H,102,126)(H,103,136)(H,104,135)(H,105,122)(H,106,133)(H,107,125)(H,108,128)(H,109,129)(H,110,132)(H,111,127)(H,112,130)(H,113,131)(H,114,137)(H,115,134)(H,116,123)(H4,92,93,98)(H4,94,95,99)(H4,96,97,100)/t44-,45+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,65-/m0/s1
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InChIKey |
GVIRJSRJRJCCJE-HCYVKCTOSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Nociceptin receptor | Target Info | Agonist | [529945] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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