General Information of Drug (ID:
DR2913) |
Drug Name |
FLM-5011
|
Synonyms |
1-(2-Hydroxy-5-methylphenyl)-1-dodecanone oxime; 2-Hydroxy-5-methylaurophenone oxime |
Indication |
Inflammation
[ICD11: 1A00-CA43]
|
Discontinued in Phase 1
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
305.5 |
Topological Polar Surface Area |
52.8 |
Heavy Atom Count |
22 |
Rotatable Bond Count |
11 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 136029274
- CAS Number
-
- TTD Drug ID
- D0T8VV
- Formula
- C19H31NO2
- Canonical SMILES
- CCCCCCCCCCC/C(=N/O)/C1=C(C=CC(=C1)C)O
- InChI
- InChI=1S/C19H31NO2/c1-3-4-5-6-7-8-9-10-11-12-18(20-22)17-15-16(2)13-14-19(17)21/h13-15,21-22H,3-12H2,1-2H3/b20-18-
- InChIKey
- OOXQDZTUGOJLHK-ZZEZOPTASA-N
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