| PDB CCD ID: | QJ8 | ||||||||||||
| Number of entries in BioLiP: | 5 | ||||||||||||
| Chemical formula: | C19 H27 N5 O2 | ||||||||||||
| InChI: | InChI=1S/C19H27N5O2/c1-12-3-15(23-18(20)5-12)10-25-9-14-7-17(8-22-14)26-11-16-4-13(2)6-19(21)24-16/h3-6,14,17,22H,7-11H2,1-2H3,(H2,20,23)(H2,21,24)/t14-,17+/m0/s1 | ||||||||||||
| InChIKey: | NUKSCYDKRQJOFO-WMLDXEAASA-N | ||||||||||||
| SMILES: |
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| Name: | 6-({[(3R,5S)-5-{[(6-amino-4-methylpyridin-2-yl)methoxy]methyl}pyrrolidin-3-yl]oxy}methyl)-4-methylpyridin-2-amine | ||||||||||||
| ChEMBL: | CHEMBL3109186 | ||||||||||||
| ZINC: | ZINC000095921101 |
Reference: