General Information of Drug (ID:
DR0465) |
Drug Name |
Dexchlorpheniramine maleate
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Synonyms |
Dexchloropheniramine maleate; Dexchlorpheniramine (maleate); Dexchlorpheniramine maleate; Dexchlorpheniramine maleate (USP); Dexchlorpheniramine maleate [USP]; Dextrochlorpheniramine maleate; EINECS 219-450-6; MFCD00079046; S-(+)-Chlorpheniramine maleate; S-(+)-Chlorpheniramine maleate salt; UNII-B10YD955QW; d-Chlorpheniramine maleate; (+)-Chlorpheniramine maleate; 2438-32-6; B10YD955QW; CHEBI:4465; Chlorpheniramine d-form maleate
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Indication |
Rheumatoid arthritis
[ICD11: FA20]
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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 |
390.9 |
Topological Polar Surface Area |
90.7 |
Heavy Atom Count |
27 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
6 |
Cross-matching ID |
- PubChem CID
- 5281070
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D05ZGQ
- Formula
- C20H23ClN2O4
- Canonical SMILES
- CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
- InChI
- 1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
- InChIKey
- DBAKFASWICGISY-DASCVMRKSA-N
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