Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C3AJ
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Former ID |
DNC014170
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Drug Name |
3alpha-(2'-Indolecarbonyloxy)-nortropane
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Synonyms |
CHEMBL596256; BDBM50304333
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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 |
C16H18N2O2
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Canonical SMILES |
C1CC2CC(CC1N2)OC(=O)C3=CC4=CC=CC=C4N3
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InChI |
1S/C16H18N2O2/c19-16(15-7-10-3-1-2-4-14(10)18-15)20-13-8-11-5-6-12(9-13)17-11/h1-4,7,11-13,17-18H,5-6,8-9H2/t11-,12-/m1/s1
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InChIKey |
JTIOAVUBNSKIPD-VXGBXAGGSA-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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