| PDB CCD ID: | JEV |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C16 H21 N O2 |
| InChI: | InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1 |
| InChIKey: | YLXDSYKOBKBWJQ-LBPRGKRZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | CCC(=O)NCCC1CCc2c1c3c(cc2)OCC3 | | OpenEye OEToolkits 2.0.6 | CCC(=O)NCC[C@@H]1CCc2c1c3c(cc2)OCC3 | | CACTVS 3.385 | CCC(=O)NCC[C@@H]1CCc2ccc3OCCc3c12 | | ACDLabs 12.01 | C(NC(CC)=O)CC3CCc2ccc1OCCc1c23 | | CACTVS 3.385 | CCC(=O)NCC[CH]1CCc2ccc3OCCc3c12 |
|
| Name: | N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide;
Ramelteon |
| ChEMBL: | CHEMBL1218 |
| DrugBank: | DB00980 |
| ZINC: | ZINC000003960338 |
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