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Ligand ID | LOZ |
InChI | InChI=1S/C22H24N2O5/c23-9-3-6-19(25)24-17-11-13-4-1-2-5-15(13)16(17)10-14-7-8-18-21(29-12-28-18)20(14)22(26)27/h1-2,4-5,7-8,16-17H,3,6,9-12,23H2,(H,24,25)(H,26,27)/t16-,17+/m0/s1 |
InChIKey | JAXONHRCCIOGKL-DLBZAZTESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)C[C@H]([C@H]2Cc3ccc4c(c3C(=O)O)OCO4)NC(=O)CCCN | CACTVS 3.385 | NCCCC(=O)N[C@@H]1Cc2ccccc2[C@@H]1Cc3ccc4OCOc4c3C(O)=O | OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCO4)NC(=O)CCCN | CACTVS 3.385 | NCCCC(=O)N[CH]1Cc2ccccc2[CH]1Cc3ccc4OCOc4c3C(O)=O | ACDLabs 12.01 | O=C(NC2Cc1ccccc1C2Cc3ccc4OCOc4c3C(=O)O)CCCN |
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Formula | C22 H24 N2 O5 |
Name | 5-[[(1S,2R)-2-(4-azanylbutanoylamino)-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920906
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PDB chain | 4cgh Chain B Residue 1213
[Download ligand structure]
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[View ligand structure]
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