| PDB CCD ID: | FZ9 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H16 N6 |
| InChI: | InChI=1S/C18H16N6/c1-2-4-16-13(3-1)14(9-19-16)12-5-7-24(8-6-12)18-15-10-22-23-17(15)20-11-21-18/h1-5,9-11,19H,6-8H2,(H,20,21,22,23) |
| InChIKey: | QOXYIHCPHZOWJH-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c(c[nH]2)C3=CCN(CC3)c4c5cn[nH]c5ncn4 | | CACTVS 3.385 | C1CC(=CCN1c2ncnc3[nH]ncc23)c4c[nH]c5ccccc45 | | ACDLabs 12.01 | n1c(c2c(nc1)nnc2)N5CC=C(c4c3ccccc3nc4)CC5 |
|
| Name: | 4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-1H-pyrazolo[3,4-d]pyrimidine |
| ZINC: | ZINC000012556526 |
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