PDB CCD ID: | D7Q |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H22 N2 O3 |
InChI: | InChI=1S/C21H22N2O3/c1-14(24)23-19-9-5-4-8-18(19)22(13-20(23)15-10-11-15)12-16-6-2-3-7-17(16)21(25)26/h2-9,15,20H,10-13H2,1H3,(H,25,26)/t20-/m1/s1 |
InChIKey: | PPKDQAUERJXIAY-HXUWFJFHSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(=O)N1[CH](CN(Cc2ccccc2C(O)=O)c3ccccc13)C4CC4 | CACTVS 3.385 | CC(=O)N1[C@H](CN(Cc2ccccc2C(O)=O)c3ccccc13)C4CC4 | OpenEye OEToolkits 2.0.6 | CC(=O)N1c2ccccc2N(CC1C3CC3)Cc4ccccc4C(=O)O | OpenEye OEToolkits 2.0.6 | CC(=O)N1c2ccccc2N(C[C@@H]1C3CC3)Cc4ccccc4C(=O)O |
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Name: | 2-((4-acetyl-3-cyclopropyl-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoic acid |