PDB CCD ID: | 5MQ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C27 H29 N3 O2 |
InChI: | InChI=1S/C27H29N3O2/c1-19-5-3-7-22(17-19)27(31)28-24-18-21(23-8-4-6-20-11-16-32-26(20)23)9-10-25(24)30-14-12-29(2)13-15-30/h3-10,17-18H,11-16H2,1-2H3,(H,28,31) |
InChIKey: | FHTKUBTUJFUAAZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.4 | Cc1cccc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)c4cccc5c4OCC5 | CACTVS 3.385 | CN1CCN(CC1)c2ccc(cc2NC(=O)c3cccc(C)c3)c4cccc5CCOc45 | ACDLabs 12.01 | C5N(CCN(c2c(NC(c1cccc(C)c1)=O)cc(cc2)c3cccc4c3OCC4)C5)C |
|
Name: | N-[5-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide |
ChEMBL: | CHEMBL3798448 |
ZINC: | ZINC000263620415 |