Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H27N3O.C14H10O4 |
| Molecular Weight | 603.7068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=CC=C1)C(=O)C2=CC=C(O)C=C2.C(CC3=NC(CC(C4=CC=CC=C4)C5=CC=CC=C5)=NO3)N6CCCCC6
InChI
InChIKey=DISMLHKPMHZZJD-UHFFFAOYSA-N
InChI=1S/C23H27N3O.C14H10O4/c1-4-10-19(11-5-1)21(20-12-6-2-7-13-20)18-22-24-23(27-25-22)14-17-26-15-8-3-9-16-26;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-2,4-7,10-13,21H,3,8-9,14-18H2;1-8,15H,(H,17,18)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0006909 Sources: https://www.ncbi.nlm.nih.gov/pubmed/340236 |
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/17300686
Unknown
Route of Administration:
Oral
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37671-82-2
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DTXSID40191087
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VAT8R7N21U
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13059698
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m9124
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SUB04031MIG
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100000085096
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253-584-6
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ACTIVE MOIETY
SUBSTANCE RECORD