MetaADEDB 2.0 @ LMMD
olesoxime
(QNTASHOAVRSLMD-FCARAQADSA-N)
Structure
SMILES
O/N=C\1/CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCCC(C)C)C)C)C
Molecular Formula:
C27H45NO
Molecular Weight:
399.652
Log P:
7.8580
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
32.59
CAS Number(s):
22033-87-0; 66514-00-9
Synonym(s)
1.
olesoxime
2.
TRO19622
3.
cholest-4-en-3-one, oxime
External Link(s)
MeSHC522838
PubChem Compound21763506
Therapeutic Target DatabaseD05PZN
ZINC100657483
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amyotrophic Lateral Sclerosis17496168
20721828		CTD
2Diabetic Neuropathies18492948CTD
3Hyperalgesia18492948
19833436		CTD
4Nerve Degeneration18492948CTD
5Neuralgia18492948
19833436		CTD
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