Drug Information
Drug General Information | |||||
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Drug ID |
D0K0JJ
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Former ID |
DNC004470
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Drug Name |
[HO1][Lys8(5/6C-Flu)]VT
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Indication | Discovery agent | Investigative | [526347] | ||
Structure |
Download2D MOL |
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Formula |
C62H74N12O18S2
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Canonical SMILES |
CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)C<br />2=CC=C(C=C2)O)O)C(=O)N3CCCC3C(=O)NC(CCCCNC(=O)C4=CC5=C(<br />C=C4)C(=O)OC56C7=C(C=C(C=C7)O)OC8=C6C=CC(=C8)O)C(=O)NCN<br />)CC(=O)N)CCC(=O)N
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InChI |
1S/C62H74N12O18S2/c1-3-30(2)50-58(87)69-41(19-20-48(64)79)54(83)70-42(26-49(65)80)55(84)71-43(27-93-94-28-45(78)57(86)73-51(59(88)72-50)31-9-12-33(75)13-10-31)60(89)74-22-6-8-44(74)56(85)68-40(53(82)67-29-63)7-4-5-21-66-52(81)32-11-16-36-39(23-32)62(92-61(36)90)37-17-14-34(76)24-46(37)91-47-25-35(77)15-18-38(47)62/h9-18,23-25,30,40-45,50-51,75-78H,3-8,19-22,26-29,63H2,1-2H3,(H2,64,79)(H2,65,80)(H,66,81)(H,67,82)(H,68,85)(H,69,87)(H,70,83)(H,71,84)(H,72,88)(H,73,86)/t30?,40-,41+,42+,43+,44+,45?,50+,51-/m0/s1
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InChIKey |
UHOYWVNHWOKOQC-USAPJFQBSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Vasopressin V1a receptor | Target Info | Inhibitor | [526347] | |
Oxytocin receptor | Target Info | Inhibitor | [526347] | ||
Vasopressin V1b receptor | Target Info | Inhibitor | [526347] | ||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PANTHER Pathway | Oxytocin receptor mediated signaling pathway | ||||
References |
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