Drug Information
Drug General Information | |||||
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Drug ID |
D0K6XD
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Former ID |
DNC007817
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Drug Name |
4-(1H-indol-4-yloxy)-1-(isopropylamino)butan-2-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529018] | ||
Structure |
Download2D MOL |
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Formula |
C15H22N2O2
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Canonical SMILES |
CC(C)NCC(CCOC1=CC=CC2=C1C=CN2)O
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InChI |
1S/C15H22N2O2/c1-11(2)17-10-12(18)7-9-19-15-5-3-4-14-13(15)6-8-16-14/h3-6,8,11-12,16-18H,7,9-10H2,1-2H3
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InChIKey |
DJWOTJGQRBWXIN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [529018] | |
References |
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