Drug Information
Drug General Information | |||||
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Drug ID |
D01VMU
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Former ID |
DNC008094
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Drug Name |
C[CO-(CH2)3-CO-Pro-D-Phe-Arg-Trp-Lys]-NH2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529226] | ||
Structure |
Download2D MOL |
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Formula |
C41H57N11O6
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Canonical SMILES |
C1CCNCCCC(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C1)<br />C(=O)N)CC3=CNC4=CC=CC=C43)CCCN=C(N)N)CC5=CC=CC=C5
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InChI |
1S/C41H57N11O6/c42-36(54)30-15-6-7-19-45-20-9-18-35(53)52-22-10-17-34(52)40(58)51-32(23-26-11-2-1-3-12-26)38(56)49-31(16-8-21-46-41(43)44)37(55)50-33(39(57)48-30)24-27-25-47-29-14-5-4-13-28(27)29/h1-5,11-14,25,30-34,45,47H,6-10,15-24H2,(H2,42,54)(H,48,57)(H,49,56)(H,50,55)(H,51,58)(H4,43,44,46)/t30-,31-,32+,33-,34-/m0/s1
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InChIKey |
VFHJQMPJMWPJBF-UBLLTGQXSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melanocortin-3 receptor | Target Info | Inhibitor | [529226] | |
Melanocortin receptor | Target Info | Inhibitor | [529226] | ||
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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