PDB CCD ID: | CQ0 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H24 N4 O |
InChI: | InChI=1S/C21H24N4O/c1-13-5-6-15(19(26)22-16-7-8-16)11-17(13)14-9-10-25-18(12-14)23-24-20(25)21(2,3)4/h5-6,9-12,16H,7-8H2,1-4H3,(H,22,26) |
InChIKey: | QOUXRSOLEJEKEB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | O=C(NC1CC1)c4cc(c3ccn2c(nnc2C(C)(C)C)c3)c(cc4)C | CACTVS 3.370 OpenEye OEToolkits 1.7.2 | Cc1ccc(cc1c2ccn3c(c2)nnc3C(C)(C)C)C(=O)NC4CC4 |
|
Name: | 3-(3-tert-butyl[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide |
ChEMBL: | CHEMBL2087500 |
ZINC: | ZINC000084742642 |