Drug Information
Drug General Information | |||||
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Drug ID |
D0XR4J
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Former ID |
DNC014229
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Drug Name |
H-Phe-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 |
C18H21N3O2
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Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)N)N
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InChI |
1S/C18H21N3O2/c19-15(11-13-7-3-1-4-8-13)18(23)21-16(17(20)22)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H2,20,22)(H,21,23)/t15-,16-/m0/s1
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InChIKey |
XXPXQEQOAZMUDD-HOTGVXAUSA-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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