PDB CCD ID: | SX3 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H19 Br N2 O |
InChI: | InChI=1S/C14H19BrN2O/c1-9-5-10(2)8-17(7-9)14(18)12-6-11(15)3-4-13(12)16/h3-4,6,9-10H,5,7-8,16H2,1-2H3/t9-,10+ |
InChIKey: | IUPOWBZLJSPZFT-AOOOYVTPSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C(c1cc(Br)ccc1N)N2CC(CC(C)C2)C | OpenEye OEToolkits 1.5.0 | CC1CC(CN(C1)C(=O)c2cc(ccc2N)Br)C | OpenEye OEToolkits 1.5.0 | C[C@@H]1C[C@@H](CN(C1)C(=O)c2cc(ccc2N)Br)C | CACTVS 3.341 | C[CH]1C[CH](C)CN(C1)C(=O)c2cc(Br)ccc2N | CACTVS 3.341 | C[C@@H]1C[C@H](C)CN(C1)C(=O)c2cc(Br)ccc2N |
|
Name: | 4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline |
ChEMBL: | CHEMBL402626 |
DrugBank: | DB08579 |