| PDB CCD ID: | D8H | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C17 H24 N4 O | ||||||
| InChI: | InChI=1S/C17H24N4O/c1-13-8-15(21-17(18)9-13)5-4-14-10-16(12-19-11-14)20-6-3-7-22-2/h8-12,20H,3-7H2,1-2H3,(H2,18,21) | ||||||
| InChIKey: | DFYOVMPZILDHIP-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 6-(2-(5-(3-methoxypropylamino)pyridin-3-yl)ethyl)-4-methylpyridin-2-amine | ||||||
| ChEMBL: | CHEMBL3819582 | ||||||
| ZINC: | ZINC000584905524 |
Reference: