General Information of Drug (ID:
DR5556) |
Drug Name |
Pargyline
|
Synonyms |
Benzylmethylpropargylamine; Benzylmethylpropynylamine; Eudatin; Eutron; Methylbenzylpropynylamine; Paragyline; Pargilina; Pargylamine; Pargylin; Pargylinum; Supirdyl; A 19120; MO 911; Pargilina [INN-Spanish]; Pargyline (INN); Pargyline [INN:BAN]; Pargylinum [INN-Latin]; Benzyl-methyl-2-propinylamin; Benzyl-methyl-2-propinylamin [Czech]; N-Methyl-N-benzylpropynylamine; N-Methyl-N-propargylbenzylamine; N-Methyl-N-2-propynylbenzylamine; N-Benzyl-N-methyl-2-propynylamine; N-Benzyl-N-methyl-2-propyn-1; N-Benzyl-N-methyl-2-propyn-1-amine; N-benzyl-N-methylprop-2-yn-1-amine; N-methyl-N-(phenylmethyl)prop-2-yn-1-amine
|
Indication |
Hypertension
[ICD11: BA00-BA04]
|
Approved
|
[1]
|
Muscular dystrophy
[ICD11:
ICD11: 8C70]
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Patented
|
[2]
|
Skin imperfections
[ICD11:
ICD11: EK71]
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Patented
|
[3]
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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 |
159.23 |
Topological Polar Surface Area |
3.2 |
Heavy Atom Count |
12 |
Rotatable Bond Count |
3 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
1 |
Cross-matching ID |
- PubChem CID
- 4688
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0R0UJ
- Formula
- C11H13N
- Canonical SMILES
- CN(CC#C)CC1=CC=CC=C1
- InChI
- InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
- InChIKey
- DPWPWRLQFGFJFI-UHFFFAOYSA-N
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