Drug Information
Drug General Information | |||||
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Drug ID |
D0XL9J
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Former ID |
DNC004945
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Drug Name |
Ro-11-04253
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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 |
C20H26F4N4O5
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Canonical SMILES |
CC1(C(NC(=O)N(C1=O)CCCN2CCN(CC2)C3=C(C=C(C=C3)F)OCC(F)(<br />F)F)O)O
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InChI |
1S/C20H26F4N4O5/c1-19(32)16(29)25-18(31)28(17(19)30)6-2-5-26-7-9-27(10-8-26)14-4-3-13(21)11-15(14)33-12-20(22,23)24/h3-4,11,16,29,32H,2,5-10,12H2,1H3,(H,25,31)/t16-,19+/m1/s1
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InChIKey |
CFECXSNWRXZHNR-APWZRJJASA-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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