Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09MVE
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| Former ID |
DNC003411
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| Drug Name |
1-biphenyl-2-ylmethanamine
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| Synonyms |
2-Phenylbenzylamine; 1924-77-2; [1,1'-biphenyl]-2-ylmethanamine; 1-Biphenyl-2-Ylmethanamine; [1,1'-Biphenyl]-2-methanamine; (2-phenylphenyl)methanamine; biphenyl-2-methanamine; CHEMBL257036; (2-phenylphenyl)methylamine; 1-(biphenyl-2-yl)methanamine; biphenyl-2-ylmethanamine hydrochloride; NSC97774; 2-phenylbenzyl amine; 2-aminomethylbiphenyl; biphenyl-2-ylmethylamine; biphenyl-2-ylmethanamine; AC1Q1IHD; (2-biphenylylmethyl)amine; 2-phenylbenzylamine ,98%; 2-phenyl-phenylmethyl amine; c-biphenyl-2-yl-methylamine; SCHEMBL469051
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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 |
C13H13N
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=CC=C2CN
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| InChI |
1S/C13H13N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10,14H2
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| InChIKey |
YHXKXVFQHWJYOD-UHFFFAOYSA-N
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| CAS Number |
CAS 1924-77-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
401948, 3188168, 4354685, 9405581, 15413610, 32578518, 41284682, 41336281, 56310446, 76660270, 87636016, 99443883, 103089581, 103149977, 103570716, 104478528, 117358624, 117530980, 117650307, 118277812, 125366231, 128297510, 129798231, 135563272, 137229905, 142941698, 143406092, 143799700, 145469153, 160854329, 160968492, 163304014, 163586222, 164772337, 186016519, 202540671, 223780507, 226786717, 244248515, 245345096, 251867135
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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