| PDB CCD ID: | 9I0 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H25 N O3 |
| InChI: | InChI=1S/C19H25NO3/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23)/t15-,16+,17-/m0/s1 |
| InChIKey: | WPGGHFDDFPHPOB-BBWFWOEESA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CC(CC(=O)N2CC3CCCCC3C2)C(=O)O | | CACTVS 3.385 | OC(=O)[CH](CC(=O)N1C[CH]2CCCC[CH]2C1)Cc3ccccc3 | | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C[C@@H](CC(=O)N2C[C@H]3CCCC[C@H]3C2)C(=O)O | | CACTVS 3.385 | OC(=O)[C@H](CC(=O)N1C[C@@H]2CCCC[C@@H]2C1)Cc3ccccc3 |
|
| Name: | (2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoic acid;
Mitiglinide |
| ChEMBL: | CHEMBL471498 |
| DrugBank: | DB01252 |
| ZINC: | ZINC000001482913 |
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