Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H30F2N2O.2ClH |
Molecular Weight | 521.469 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.FC1=CC=C(C=C1)C(OCCN2CCN(C\C=C\C3=CC=CC=C3)CC2)C4=CC=C(F)C=C4
InChI
InChIKey=ZBSZWEYIIGLGSX-RDRKJGRWSA-N
InChI=1S/C28H30F2N2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-15,28H,16-22H2;2*1H/b7-4+;;
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL233 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11585444 |
2690.0 nM [IC50] | ||
Target ID: CHEMBL237 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11585444 |
1770.0 nM [IC50] | ||
Target ID: CHEMBL338 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18393401 |
0.9 nM [Ki] | ||
Target ID: CHEMBL313 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18393401 |
140.0 nM [Ki] |
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24978531
Created by
admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
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DTXSID2042569
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admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
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67469-45-8
Created by
admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
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0G7C81J7OM
Created by
admin on Sat Dec 16 10:14:04 GMT 2023 , Edited by admin on Sat Dec 16 10:14:04 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD