Drug Information
Drug General Information | |||||
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Drug ID |
D0DB8W
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Former ID |
DNC014227
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Drug Name |
H-Tyr-Pro-Phe-Phe-OH
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530745] | ||
Structure |
Download2D MOL |
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Formula |
C32H36N4O6
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Canonical SMILES |
C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CC=CC=C3<br />)C(=O)NC(CC4=CC=CC=C4)C(=O)O
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InChI |
1S/C32H36N4O6/c33-25(18-23-13-15-24(37)16-14-23)31(40)36-17-7-12-28(36)30(39)34-26(19-21-8-3-1-4-9-21)29(38)35-27(32(41)42)20-22-10-5-2-6-11-22/h1-6,8-11,13-16,25-28,37H,7,12,17-20,33H2,(H,34,39)(H,35,38)(H,41,42)/t25-,26-,27-,28-/m0/s1
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InChIKey |
SDJCVHZDMZOUDX-LJWNLINESA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Inhibitor | [530745] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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