| PDB CCD ID: | YT7 | ||||||||
| Number of entries in BioLiP: | 4 | ||||||||
| Chemical formula: | C22 H23 F N2 O2 | ||||||||
| InChI: | InChI=1S/C22H23FN2O2/c23-19-7-5-17(6-8-19)21(26)15-24-11-9-16(10-12-24)13-25-14-18-3-1-2-4-20(18)22(25)27/h1-8,16H,9-15H2 | ||||||||
| InChIKey: | RNRYULFRLCBRQS-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | Roluperidone; 2-({1-[2-(4-fluorophenyl)-2-oxoethyl]piperidin-4-yl}methyl)-2,3-dihydro-1H-isoindol-1-one; MIN-101 | ||||||||
| ChEMBL: | CHEMBL4297605 | ||||||||
| DrugBank: | DB13080 |
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