Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07DNX
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| Former ID |
DNC012609
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| Drug Name |
PD-115199
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| Synonyms |
PD-115199; 107478-35-3; CHEMBL308499; N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide; Benzenesulfonamide,N-[2-(dimethylamino)ethyl]-N-methyl-4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-; ACMC-20mb0t; AC1L3VM5; SCHEMBL6794235; CTK4A5456; DTXSID40148056; BDBM50004562; AKOS030586456; N-(2-dimethylaminoethyl)-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylbenzenesulfonamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C22H32N6O4S
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| Canonical SMILES |
CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)N(C)CCN(C)C
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| InChI |
1S/C22H32N6O4S/c1-6-12-27-20-18(21(29)28(13-7-2)22(27)30)23-19(24-20)16-8-10-17(11-9-16)33(31,32)26(5)15-14-25(3)4/h8-11H,6-7,12-15H2,1-5H3,(H,23,24)
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| InChIKey |
RWNRBPFXDDCJTH-UHFFFAOYSA-N
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| CAS Number |
CAS 107478-35-3
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | (E)-1,3-dialkyl-7-methyl-8-(3,4,5-trimethoxystyryl)xanthines: potent and selective adenosine A2 antagonists. J Med Chem. 1992 Jun 12;35(12):2342-5. | |||
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