Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0N0SN
|
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| Former ID |
DNC004925
|
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| Drug Name |
RWJ-68141
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527393] | ||
| Formula |
C24H35N3O5
|
||||
| Canonical SMILES |
CCOC(=O)C1CCC(=O)N1CC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC(C)C
|
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| InChI |
1S/C24H35N3O5/c1-4-31-24(30)21-9-10-23(29)27(21)17-19(28)11-12-25-13-15-26(16-14-25)20-7-5-6-8-22(20)32-18(2)3/h5-8,18,21H,4,9-17H2,1-3H3
|
||||
| InChIKey |
WOLMQTMNCPQASG-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Alpha-1A adrenergic receptor | Target Info | Inhibitor | [527393] | |
| PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
| References | |||||
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