Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H19ClFNO2 |
Molecular Weight | 323.79 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(Cl)=C(OC)C=C1CCNCC2=CC=CC=C2F
InChI
InChIKey=AHIUIEOLKNDLSC-UHFFFAOYSA-N
InChI=1S/C17H19ClFNO2/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-15(13)19/h3-6,9-10,20H,7-8,11H2,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24397362 |
8.12 null [pKi] | ||
Target ID: CHEMBL324 |
7.43 null [pKi] |
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WIKIPEDIA |
Designer-drugs-25C-NBF
Created by
admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
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125181230
Created by
admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
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PRIMARY | PUBCHEM | ||
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CDK8YL4X34
Created by
admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
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PRIMARY | |||
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1373879-23-2
Created by
admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)