General Information of Drug (ID:
DR3242) |
Drug Name |
NCX-4016
|
Synonyms |
Nitroaspirin; Ncx 4016; NO-ASA; Nitric oxide-releasing aspirin; M-NO-ASA; M-NO-aspirin; [3-(nitrooxymethyl)phenyl] 2-acetyloxybenzoate; Benzoic acid, 2-(acetyloxy)-, 2-((nitrooxy)methyl)phenyl ester; Benzoic acid, 2-(acetyloxy)-, 3-((nitrooxy)methyl)phenyl ester; 2-((Nitrooxy)methyl)phenyl 2-(acetyloxy)benzoate; 2-Acetoxybenzoate-2-(1-nitroxymethyl)phenyl ester; 2-Acetoxybenzoic acid 3-(nitrooxymethyl)phenyl ester; 2-Acetoxybenzoic acid 3-nitrooxymethylphenyl ester; 3-((Nitrooxy)methyl)phenyl 2-(acetyloxy)benzoate; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate
|
Indication |
Inflammation
[ICD11: 1A00-CA43]
|
Phase 2
|
[1]
|
Claudication
[ICD11:
ICD11: FA11]
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Discontinued in Phase 2
|
[2]
|
Nephropathy
[ICD11:
ICD11: GC2Z]
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Discontinued in Phase 2
|
[3]
|
Type-2 diabetes
[ICD11:
ICD11: 5A11]
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Discontinued in Phase 2
|
[4]
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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 |
331.28 |
Topological Polar Surface Area |
108 |
Heavy Atom Count |
24 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
7 |
Cross-matching ID |
- PubChem CID
- 119032
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D05OQX
- Formula
- C16H13NO7
- Canonical SMILES
- CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)CO[N+](=O)[O-]
- InChI
- InChI=1S/C16H13NO7/c1-11(18)23-15-8-3-2-7-14(15)16(19)24-13-6-4-5-12(9-13)10-22-17(20)21/h2-9H,10H2,1H3
- InChIKey
- IOJUJUOXKXMJNF-UHFFFAOYSA-N
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