Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H10FNO3 |
Molecular Weight | 283.2539 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC=C1C2=CC(=O)C3=CC4=C(OCO4)C=C3N2
InChI
InChIKey=ZMYDAPJHGNEFGQ-UHFFFAOYSA-N
InChI=1S/C16H10FNO3/c17-11-4-2-1-3-9(11)12-6-14(19)10-5-15-16(21-8-20-15)7-13(10)18-12/h1-7H,8H2,(H,18,19)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2095182 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18281518 |
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DTXSID80327429
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admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
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154554-41-3
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admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
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375860
Created by
admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
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W9H5EQ3ZQN
Created by
admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
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SUBSTANCE RECORD