PDB CCD ID: | F46 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C33 H30 F N3 O5 |
InChI: | InChI=1S/C33H30FN3O5/c34-29-11-8-24(18-30(29)36-33(39)22-4-2-1-3-5-22)35-25-7-10-27-31(19-25)42-21-23-6-9-26(20-28(23)32(27)38)41-17-14-37-12-15-40-16-13-37/h1-11,18-20,35H,12-17,21H2,(H,36,39) |
InChIKey: | OPUXVIDSMSFXIU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | Fc1ccc(Nc2ccc3C(=O)c4cc(OCCN5CCOCC5)ccc4COc3c2)cc1NC(=O)c6ccccc6 | ACDLabs 12.01 | Fc2ccc(cc2NC(=O)c1ccccc1)Nc5ccc6C(=O)c4cc(OCCN3CCOCC3)ccc4COc6c5 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)C(=O)Nc2cc(ccc2F)Nc3ccc4c(c3)OCc5ccc(cc5C4=O)OCCN6CCOCC6 |
|
Name: | N-[2-fluoro-5-({9-[2-(morpholin-4-yl)ethoxy]-11-oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl}amino)phenyl]benzamide |
ChEMBL: | CHEMBL3086685 |
ZINC: | ZINC000098208855 |