PDB CCD ID: | 4Y4 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H27 N O3 |
InChI: | InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3/t18-/m1/s1 |
InChIKey: | JWHAUXFOSRPERK-GOSISDBHSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CCCNC[CH](O)COc1ccccc1C(=O)CCc2ccccc2 | OpenEye OEToolkits 2.0.7 | CCCNCC(COc1ccccc1C(=O)CCc2ccccc2)O | OpenEye OEToolkits 2.0.7 | CCCNC[C@H](COc1ccccc1C(=O)CCc2ccccc2)O | CACTVS 3.385 | CCCNC[C@@H](O)COc1ccccc1C(=O)CCc2ccccc2 |
|
Name: | 1-[2-[(2R)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one |
ChEMBL: | CHEMBL1788268 |
ZINC: | ZINC000001530760 |