Drug Information
Drug General Information | |||||
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Drug ID |
D00HUY
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Former ID |
DNC003701
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Drug Name |
L-708568
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534017] | ||
Structure |
Download2D MOL |
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Formula |
C22H24N2O3
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Canonical SMILES |
CC1=CC(=CC(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C
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InChI |
1S/C22H24N2O3/c1-14-8-15(2)10-17(9-14)13-27-22(26)21(24-16(3)25)11-18-12-23-20-7-5-4-6-19(18)20/h4-10,12,21,23H,11,13H2,1-3H3,(H,24,25)/t21-/m0/s1
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InChIKey |
YIHWPQQGVKFHTC-NRFANRHFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Inhibitor | [534017] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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