Drug Information
Drug General Information | |||||
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Drug ID |
D03FQU
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Former ID |
DNC014226
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Drug Name |
H-Tyr-Pro-Phe-Ala-NH2
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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 |
C26H33N5O5
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Canonical SMILES |
CC(C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(CC3=<br />CC=C(C=C3)O)N
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InChI |
1S/C26H33N5O5/c1-16(23(28)33)29-24(34)21(15-17-6-3-2-4-7-17)30-25(35)22-8-5-13-31(22)26(36)20(27)14-18-9-11-19(32)12-10-18/h2-4,6-7,9-12,16,20-22,32H,5,8,13-15,27H2,1H3,(H2,28,33)(H,29,34)(H,30,35)/t16-,20-,21-,22-/m0/s1
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InChIKey |
WNYNLZIGNIJEJM-KPQYALRZSA-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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