Drug Information
Drug General Information | Top | |||
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Drug ID |
D0GE9U
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Former ID |
DNC007220
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Drug Name |
3-(3'-furyl)-aniline
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Synonyms |
936249-46-6; 3-(3-furanyl)-Benzenamine; 3-(furan-3-yl)aniline; Benzenamine, 3-(3-furanyl)-; SCHEMBL1019148; CHEMBL222787; LQDARHFLRKPAMM-UHFFFAOYSA-N
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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 |
C10H9NO
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Canonical SMILES |
C1=CC(=CC(=C1)N)C2=COC=C2
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InChI |
1S/C10H9NO/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h1-7H,11H2
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InChIKey |
LQDARHFLRKPAMM-UHFFFAOYSA-N
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CAS Number |
CAS 936249-46-6
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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