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Ligand ID | 85C |
InChI | InChI=1S/C22H21ClN4O4/c1-12-2-4-15(9-17(12)23)25-22(31)24-10-13-3-5-16-14(8-13)11-27(21(16)30)18-6-7-19(28)26-20(18)29/h2-5,8-9,18H,6-7,10-11H2,1H3,(H2,24,25,31)(H,26,28,29)/t18-/m0/s1 |
InChIKey | DOEVCIHTTTYVCC-SFHVURJKSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccc(NC(=O)NCc2ccc3c(CN([CH]4CCC(=O)NC4=O)C3=O)c2)cc1Cl | CACTVS 3.385 | Cc1ccc(NC(=O)NCc2ccc3c(CN([C@H]4CCC(=O)NC4=O)C3=O)c2)cc1Cl | ACDLabs 12.01 | c2c(CNC(=O)Nc1cc(Cl)c(C)cc1)cc3c(c2)C(N(C3)C4C(NC(CC4)=O)=O)=O | OpenEye OEToolkits 2.0.4 | Cc1ccc(cc1Cl)NC(=O)NCc2ccc3c(c2)CN(C3=O)C4CCC(=O)NC4=O | OpenEye OEToolkits 2.0.4 | Cc1ccc(cc1Cl)NC(=O)NCc2ccc3c(c2)CN(C3=O)[C@H]4CCC(=O)NC4=O |
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Formula | C22 H21 Cl N4 O4 |
Name | 1-(3-chloro-4-methylphenyl)-3-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)urea |
ChEMBL | |
DrugBank | |
ZINC | ZINC000113026416
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PDB chain | 5hxb Chain C Residue 502
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