Drug Information
Drug General Information | |||||
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Drug ID |
D0A7SR
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Former ID |
DNC014235
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Drug Name |
H-Leu-Phe-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 |
C15H23N3O2
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N
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InChI |
1S/C15H23N3O2/c1-10(2)8-12(16)15(20)18-13(14(17)19)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H2,17,19)(H,18,20)/t12-,13-/m0/s1
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InChIKey |
HVNQCDIUFGAINF-STQMWFEESA-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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