PDB CCD ID: | 9XH |
Number of entries in BioLiP: | 7 |
Chemical formula: | C29 H30 F2 N4 O2 |
InChI: | InChI=1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1 |
InChIKey: | ZKIQFLSGMMYCGS-SANMLTNESA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | N[CH](CC(=O)N1CCN(CC1)C(c2ccc(F)cc2)c3ccc(F)cc3)C(=O)N4Cc5ccccc5C4 | CACTVS 3.385 | N[C@@H](CC(=O)N1CCN(CC1)C(c2ccc(F)cc2)c3ccc(F)cc3)C(=O)N4Cc5ccccc5C4 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)CN(C2)C(=O)C(CC(=O)N3CCN(CC3)C(c4ccc(cc4)F)c5ccc(cc5)F)N | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)CN(C2)C(=O)[C@H](CC(=O)N3CCN(CC3)C(c4ccc(cc4)F)c5ccc(cc5)F)N |
|
Name: | (2~{S})-2-azanyl-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione |
ChEMBL: | CHEMBL1814633 |
ZINC: | ZINC000014949370 |