Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05CBG
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| Former ID |
DNC007221
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| Drug Name |
4-(3'-furyl)-aniline
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| Synonyms |
Benzenamine, 4-(3-furanyl)-; 4-(furan-3-yl)aniline; 4-furan-3-yl-phenylamine; CHEMBL374967; SCHEMBL1016530; NSKKXDBWURWAOW-UHFFFAOYSA-N; AKOS013265082
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H9NO
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| Canonical SMILES |
C1=CC(=CC=C1C2=COC=C2)N
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| InChI |
1S/C10H9NO/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-7H,11H2
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| InChIKey |
NSKKXDBWURWAOW-UHFFFAOYSA-N
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| CAS Number |
CAS 936249-47-7
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Norepinephrine transporter (NET) | Target Info | Inhibitor | [1] |
| Panther Pathway | Adrenaline and noradrenaline biosynthesis | |||
| Reactome | Na+/Cl- dependent neurotransmitter transporters | |||
| WikiPathways | Monoamine Transport | |||
| NRF2 pathway | ||||
| Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Designing active template molecules by combining computational de novo design and human chemist's expertise. J Med Chem. 2007 Apr 19;50(8):1925-32. | |||
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