PDB CCD ID: | BKE |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H15 N3 O2 |
InChI: | InChI=1S/C19H15N3O2/c1-24-15-9-7-14(8-10-15)22-11-16(13-5-3-2-4-6-13)17-18(22)20-12-21-19(17)23/h2-12H,1H3,(H,20,21,23) |
InChIKey: | VAOBJTRTUSWVKW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | O=C1c2c(cn(c2N=CN1)c3ccc(OC)cc3)c4ccccc4 | OpenEye OEToolkits 1.7.6 | COc1ccc(cc1)n2cc(c3c2N=CNC3=O)c4ccccc4 | CACTVS 3.385 | COc1ccc(cc1)n2cc(c3ccccc3)c4C(=O)NC=Nc24 |
|
Name: | 7-(4-methoxyphenyl)-5-phenyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one |
ChEMBL: | CHEMBL1469891 |
ZINC: | ZINC000008684005 |