General Information of Drug (ID:
DR0740) |
Drug Name |
Fluvoxamine maleate
|
Synonyms |
Fluvoxamina; Fluvoxamina [INN-Spanish]; Fluvoxamine [INN:BAN]; Fluvoxaminum; Fluvoxaminum [INN-Latin]; O4L1XPO44W; fluvoxamine; fluvoxamine-CR; (1E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one O-(2-aminoethyl)oxime; (Z)-Fluvoxamine; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine; 54739-18-3; C15H21F3N2O2; CHEBI:5138; CHEMBL814; DSSTox_CID_24002; DSSTox_GSID_44002; DSSTox_RID_80097; UNII-O4L1XPO44W; Dumyrox; Faverin; Fevarin; DU-23000; DU23000; FLUVOXAMINE MALEATE; Floxyfral; Fluvoxamine (maleate); Luvox CR; SME 3110; 1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1); 5-Methoxy-4'-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime, maleate (1:1); 5-Methoxy-4'-trifluoromethylvalerophenone (E)-O-2-aminoethyloxime monomaleate; 54739-20-7; 5LGN83G74V; 61718-82-9; Luvox; UNII-5LGN83G74V
|
Indication |
Obsessive-compulsive disorder
[ICD11: 6B20]
|
Approved
|
[1]
|
Structure |
|
|
3D MOL is unavailable
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
434.4 |
Topological Polar Surface Area |
131 |
Heavy Atom Count |
30 |
Rotatable Bond Count |
11 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
11 |
Cross-matching ID |
- PubChem CID
- 9560989
- PubChem SID
-
454745
; 855640
; 7847889
; 11528686
; 12013347
; 14905575
; 17405058
; 23991201
; 24278162
; 26719775
; 44701492
; 46386804
; 49681623
; 49833812
; 50106274
; 50106275
; 53777601
; 53787474
; 56311599
; 56322576
; 56424073
; 57372756
; 78691046
; 91011981
; 92125995
; 92303795
; 92712462
; 99437098
; 103486223
; 103914603
; 104179110
; 121361195
; 121363666
; 124757174
; 125163978
; 126625489
; 126656699
; 131321166
; 134340192
; 135004590
; 135060340
; 135692110
; 135698078
; 137267463
; 144076080
; 152100561
; 160871270
; 162173304
; 162263446
; 163392548
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0M5JI
- Formula
- C19H25F3N2O6
- Canonical SMILES
- COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F.C(=CC(=O)O)C(=O)O
- InChI
- 1S/C15H21F3N2O2.C4H4O4/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18;5-3(6)1-2-4(7)8/h5-8H,2-4,9-11,19H2,1H3;1-2H,(H,5,6)(H,7,8)/b20-14+;2-1-
- InChIKey
- LFMYNZPAVPMEGP-PIDGMYBPSA-N
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