PDB CCD ID: | Q1I | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C22 H28 N6 | ||||||||
InChI: | InChI=1S/C22H28N6/c1-14(2)28(4)22-19(21-24-26-27-25-21)18(16-10-6-5-7-11-16)15(3)20(23-22)17-12-8-9-13-17/h5-7,10-11,14,17H,8-9,12-13H2,1-4H3,(H,24,25,26,27) | ||||||||
InChIKey: | MCQOBJKNIOQORB-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine |