General Information of Drug (ID:
DR1595) |
Drug Name |
Timolol maleate
|
Synonyms |
Timacor; Timolol hydrogen maleate; Timolol maleate salt; Timoptic in Ocudose; UNII-P8Y54F701R; l-Timolol maleate; (-)-1-(tert-Butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-2-propanol maleate; (S)-Timolol (Maleate); (S)-Timolol hydrogen maleate; (S)-Timolol maleate; 26921-17-5; Betime; C13H24N4O3S.C4H4O4; CCRIS 1057; CHEBI:9600; EINECS 248-111-5; MFCD00058356; MK 950; MLS000028539; P8Y54F701R; SMR000058305
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Indication |
Essential hypertension
[ICD11: BA00]
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Approved
|
[1]
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Structure |
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3D MOL is unavailable
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
432.5 |
Topological Polar Surface Area |
183 |
Heavy Atom Count |
29 |
Rotatable Bond Count |
9 |
Hydrogen Bond Donor Count |
4 |
Hydrogen Bond Acceptor Count |
12 |
Cross-matching ID |
- PubChem CID
- 5281056
- ChEBI ID
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- CAS Number
-
- TTD Drug ID
- D05UVD
- Formula
- C17H28N4O7S
- Canonical SMILES
- CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.C(=CC(=O)O)C(=O)O
- InChI
- 1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t10-;/m0./s1
- InChIKey
- WLRMANUAADYWEA-NWASOUNVSA-N
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