Drug Information
Drug General Information | |||||
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Drug ID |
D0Z8OD
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Former ID |
DNC004170
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Drug Name |
RWJ-38063
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527393] | ||
Structure |
Download2D MOL |
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Formula |
C22H34N4O3
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Canonical SMILES |
CC(C)OC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CN3CCCCC3=O
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InChI |
1S/C22H34N4O3/c1-18(2)29-20-8-4-3-7-19(20)25-15-13-24(14-16-25)12-10-23-21(27)17-26-11-6-5-9-22(26)28/h3-4,7-8,18H,5-6,9-17H2,1-2H3,(H,23,27)
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InChIKey |
IIRJWNCOXHFIBK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-1A adrenergic receptor | Target Info | Inhibitor | [527393] | |
Alpha-1D adrenergic receptor | Target Info | Inhibitor | [525785] | ||
NetPath Pathway | IL2 Signaling Pathway | ||||
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
References |
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