| PDB CCD ID: | B2L |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H15 N3 O |
| InChI: | InChI=1S/C17H15N3O/c1-10-7-15(20-17(18)19-10)13-6-5-12-9-21-8-11-3-2-4-14(13)16(11)12/h2-7H,8-9H2,1H3,(H2,18,19,20) |
| InChIKey: | RUGFWNOTXBMCJB-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | n1c(cc(nc1N)c2ccc4c3c2cccc3COC4)C | | OpenEye OEToolkits 1.7.2 | Cc1cc(nc(n1)N)c2ccc3c4c2cccc4COC3 | | CACTVS 3.370 | Cc1cc(nc(N)n1)c2ccc3COCc4cccc2c34 |
|
| Name: | 4-(1H,3H-benzo[de]isochromen-6-yl)-6-methylpyrimidin-2-amine |
| ChEMBL: | CHEMBL1834093 |
| ZINC: | ZINC000072126940 |