Drug Information
Drug General Information | |||||
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Drug ID |
D0R4MH
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Former ID |
DNC004924
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Drug Name |
RS-513815
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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 |
C25H23N5O2
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Canonical SMILES |
C1CN(CCN1C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)C(=NC5=CC=<br />CC=C5)N
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InChI |
1S/C25H23N5O2/c26-25(27-19-9-2-1-3-10-19)30-15-13-29(14-16-30)17-22-24(31)32-23(28-22)21-12-6-8-18-7-4-5-11-20(18)21/h1-12,17H,13-16H2,(H2,26,27)/b22-17+
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InChIKey |
ADANDPMLNDAKNZ-OQKWZONESA-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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