Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S8ZJ
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Former ID |
DNC014171
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Drug Name |
3alpha-(1'-Methyl-2'-Indolecarbonyloxy)-tropane
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Synonyms |
CHEMBL593963; BDBM50304334
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C18H22N2O2
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Canonical SMILES |
CN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N3C
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InChI |
1S/C18H22N2O2/c1-19-13-7-8-14(19)11-15(10-13)22-18(21)17-9-12-5-3-4-6-16(12)20(17)2/h3-6,9,13-15H,7-8,10-11H2,1-2H3/t13-,14-/m1/s1
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InChIKey |
WGAYVVNWRFPKMG-ZIAGYGMSSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | 5-HT 3A receptor (HTR3A) | Target Info | Inhibitor | [1] |
KEGG Pathway | Serotonergic synapse | |||
NetPath Pathway | IL2 Signaling Pathway | |||
Panther Pathway | 5HT3 type receptor mediated signaling pathway | |||
Reactome | Ligand-gated ion channel transport | |||
WikiPathways | SIDS Susceptibility Pathways | |||
Iron uptake and transport |
References | Top | |||
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REF 1 | Synthesis of heteroaromatic tropeines and heterogeneous binding to glycine receptors. Bioorg Med Chem. 2009 Oct 1;17(19):6872-8. |
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