Drug Information
Drug General Information | |||||
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Drug ID |
D0R5KO
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Former ID |
DNC006689
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Drug Name |
C(his-D-phe-arg-trp-Ahx)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528187] | ||
Structure |
Download2D MOL |
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Formula |
C38H49N11O5
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Canonical SMILES |
C1CCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC1)CC2=CNC3=<br />CC=CC=C32)CCCN=C(N)N)CC4=CC=CC=C4)CC5=CN=CN5
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InChI |
1S/C38H49N11O5/c39-38(40)43-17-9-14-29-35(52)49-31(19-25-21-44-28-13-7-6-12-27(25)28)34(51)42-16-8-2-5-15-33(50)46-32(20-26-22-41-23-45-26)37(54)48-30(36(53)47-29)18-24-10-3-1-4-11-24/h1,3-4,6-7,10-13,21-23,29-32,44H,2,5,8-9,14-20H2,(H,41,45)(H,42,51)(H,46,50)(H,47,53)(H,48,54)(H,49,52)(H4,39,40,43)/t29-,30+,31-,32+/m0/s1
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InChIKey |
NKDXCOMNRCSRHU-MLMSKLGMSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melanocortin-4 receptor | Target Info | Inhibitor | [528187] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
Pathway Interaction Database | Syndecan-3-mediated signaling events | ||||
References |
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