Drug Information
Drug General Information | |||||
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Drug ID |
D05WQR
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Former ID |
DNC003577
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Drug Name |
3-(2-Amino-ethyl)-2-methyl-1H-indol-5-ol
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Synonyms |
HTR5A3-(2-Amino-ethyl)-2-methyl-1H-indol-5-ol
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Indication | Discovery agent | Investigative | [532034] | ||
Structure |
Download2D MOL |
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Canonical SMILES |
CC1=C(C2=C(N1)C=CC(=C2)O)CCN
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InChI |
1S/C11H14N2O/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7/h2-3,6,13-14H,4-5,12H2,1H3
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InChIKey |
WYWNEDARFVJQSG-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 6 receptor | Target Info | Inhibitor | [526655] | |
5-hydroxytryptamine receptor 3A | Target Info | Inhibitor | [532034] | ||
5-hydroxy-tryptamine 3B receptor | Target Info | Inhibitor | [532034] | ||
NetPath Pathway | IL2 Signaling Pathway | ||||
PathWhiz Pathway | Excitatory Neural Signalling Through 5-HTR 6 and Serotonin | ||||
References |
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