| PDB CCD ID: | 5IK |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C26 H25 N O4 |
| InChI: | InChI=1S/C26H25NO4/c1-27(15-19-5-3-2-4-6-19)16-20-7-9-21(10-8-20)18-30-23-11-12-24-22(17-28)13-26(29)31-25(24)14-23/h2-14,28H,15-18H2,1H3 |
| InChIKey: | RTJRBYKZQSYWCM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN(Cc1ccccc1)Cc2ccc(COc3ccc4C(=CC(=O)Oc4c3)CO)cc2 | | OpenEye OEToolkits 2.0.7 | CN(Cc1ccccc1)Cc2ccc(cc2)COc3ccc4c(c3)OC(=O)C=C4CO |
|
| Name: | 4-(hydroxymethyl)-7-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]methoxy]chromen-2-one |
| ChEMBL: | CHEMBL3586771 |
| ZINC: | ZINC000473132403 |