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TTD Drug ID:
DNC007282
Drug
Information |
Name | LUF-5764 | Indication | Not Available | Experimental | Structure |
Click to save drug structure in 3D MOL format
Click to save drug structure in 2D MOL format
| InChI | 1S/C22H23N3O/c1-22(2,3)15-20(26)25-21-23-18(16-10-6-4-7-11-16)14- 19(24-21)17-12-8-5-9-13-17/h4-14H,15H2,1-3H3,(H,23,24,25,26) | InChIKey | AOKSLNJGKPKMQZ-UHFFFAOYSA-N | Canonical SMILES | CC(C)(C)CC(=O)NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3 | Target | Adenosine A1 receptor |  | Inhibitor | [1] | Ref 1 | J Med Chem. 2004 Dec 16;47(26):6529-40.2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists. To Reference |
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