Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N5CI
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Former ID |
DNC008343
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Drug Name |
(5-phenyl-3H-benzo[d]imidazol-4-yl)methanamine
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Synonyms |
CHEMBL255554; SCHEMBL3149686; ZINC11687646
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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 |
C14H13N3
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(C3=C(C=C2)NC=N3)CN
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InChI |
1S/C14H13N3/c15-8-12-11(10-4-2-1-3-5-10)6-7-13-14(12)17-9-16-13/h1-7,9H,8,15H2,(H,16,17)
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InChIKey |
IYXQHXUCPDCZDQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1] |
KEGG Pathway | Protein digestion and absorption | |||
NetPath Pathway | IL2 Signaling Pathway | |||
TGF_beta_Receptor Signaling Pathway |
References | Top | |||
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REF 1 | Structure-based design and synthesis of benzimidazole derivatives as dipeptidyl peptidase IV inhibitors. Bioorg Med Chem Lett. 2008 Apr 1;18(7):2362-7. |
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