Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H19N3O2 |
Molecular Weight | 333.3838 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCNC1=C2C(=O)C3=CC=CC=C3C2=C4C=CC(O)=CC4=N1
InChI
InChIKey=ROWSTIYZUWEOMM-UHFFFAOYSA-N
InChI=1S/C20H19N3O2/c1-23(2)10-9-21-20-18-17(13-5-3-4-6-14(13)19(18)25)15-8-7-12(24)11-16(15)22-20/h3-8,11,24H,9-10H2,1-2H3,(H,21,22)
Molecular Formula | C20H19N3O2 |
Molecular Weight | 333.3838 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1781 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10100595 |
2.0 µM [IC50] | ||
Target ID: CHEMBL2094255 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10100595 |
6.5 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:14:02 GMT 2023
by
admin
on
Sat Dec 16 11:14:02 GMT 2023
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Record UNII |
YVC96489QV
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Record Status |
Validated (UNII)
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Record Version |
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174634-08-3
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YVC96489QV
Created by
admin on Sat Dec 16 11:14:02 GMT 2023 , Edited by admin on Sat Dec 16 11:14:02 GMT 2023
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ACTIVE MOIETY |