PDB CCD ID: | 5NK | ||||||
Number of entries in BioLiP: | 3 | ||||||
Chemical formula: | C22 H30 N6 O | ||||||
InChI: | InChI=1S/C22H30N6O/c1-15-4-3-5-19-21(15)26-22(25-17-8-11-27(12-9-17)13-10-23)28(19)14-18-20(29)7-6-16(2)24-18/h3-7,17,29H,8-14,23H2,1-2H3,(H,25,26) | ||||||
InChIKey: | RDQSNNMSDOHAPG-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-[[2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol; JNJ-2408068 | ||||||
ChEMBL: | CHEMBL242456 | ||||||
ZINC: | ZINC000022451904 |