General Information of Drug (ID:
DR1656) |
Drug Name |
DA-8159
|
Synonyms |
DA 8159; DA-8159; DA8159; IYFNEFQTYQPVOC-UHFFFAOYSA-N; SB17350; SCHEMBL120993; Udenafil; Udenafil (USAN/INN); Udenafil [USAN:INN]; Zydena; 268203-93-6; 3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-(1-methylpyrrolidin-2-yl)ethyl)-4-propoxybenzenesulfonamide; 5-(2-Propyloxy-5-(1-methyl-2-pyrollidinylethylamidosulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidine-7-one; AC1OCFJA; AKOS015902221; BCP07585; CHEBI:135926; CHEMBL2103849; CS-2943; CTK8D3928; DB06267; KS-00001DB6
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Indication |
Pulmonary hypertension
[ICD11: BB01]
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Phase 2/3
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[1]
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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 |
516.7 |
Topological Polar Surface Area |
126 |
Heavy Atom Count |
36 |
Rotatable Bond Count |
11 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
8 |
Cross-matching ID |
- PubChem CID
- 135413547
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D01GUS
- Formula
- C25H36N6O4S
- Canonical SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
- InChI
- 1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)
- InChIKey
- IYFNEFQTYQPVOC-UHFFFAOYSA-N
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