Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H28F3N3O2 |
Molecular Weight | 459.5039 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN([C@H]1CCN(C)C[C@H]1F)C(=O)N2CC(=C[C@@]2(CO)C3=CC=CC=C3)C4=C(F)C=CC(F)=C4
InChI
InChIKey=MYBGWENAVMIGMM-GIFXNVAJSA-N
InChI=1S/C25H28F3N3O2/c1-29-11-10-23(22(28)15-29)30(2)24(33)31-14-17(20-12-19(26)8-9-21(20)27)13-25(31,16-32)18-6-4-3-5-7-18/h3-9,12-13,22-23,32H,10-11,14-16H2,1-2H3/t22-,23+,25-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL4581 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18578472 |
2.2 nM [IC50] |
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845256-65-7
Created by
admin on Fri Dec 15 15:32:37 GMT 2023 , Edited by admin on Fri Dec 15 15:32:37 GMT 2023
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C49174
Created by
admin on Fri Dec 15 15:32:37 GMT 2023 , Edited by admin on Fri Dec 15 15:32:37 GMT 2023
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DB08037
Created by
admin on Fri Dec 15 15:32:37 GMT 2023 , Edited by admin on Fri Dec 15 15:32:37 GMT 2023
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8HIJ5G3O02
Created by
admin on Fri Dec 15 15:32:37 GMT 2023 , Edited by admin on Fri Dec 15 15:32:37 GMT 2023
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11655511
Created by
admin on Fri Dec 15 15:32:37 GMT 2023 , Edited by admin on Fri Dec 15 15:32:37 GMT 2023
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PRIMARY |
ACTIVE MOIETY