PDB CCD ID: | LI3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H18 F N3 O2 |
InChI: | InChI=1S/C19H18FN3O2/c20-15-9-14(11-17(12-15)23-5-7-25-8-6-23)19(24)22-16-1-2-18-13(10-16)3-4-21-18/h1-4,9-12,21H,5-8H2,(H,22,24) |
InChIKey: | VMLSXFMXUNVCSK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | Fc1cc(cc(c1)C(=O)Nc2ccc3[nH]ccc3c2)N4CCOCC4 | ACDLabs 10.04 | O=C(Nc2cc1ccnc1cc2)c3cc(cc(F)c3)N4CCOCC4 | OpenEye OEToolkits 1.5.0 | c1cc2c(cc[nH]2)cc1NC(=O)c3cc(cc(c3)F)N4CCOCC4 |
|
Name: | 3-FLUORO-N-1H-INDOL-5-YL-5-MORPHOLIN-4-YLBENZAMIDE |
ChEMBL: | CHEMBL195450 |
DrugBank: | DB08092 |