PDB CCD ID: | 1JU |
Number of entries in BioLiP: | 8 |
Chemical formula: | C19 H18 N2 O2 |
InChI: | InChI=1S/C19H18N2O2/c1-2-4-15-9-17-16(8-14(15)3-1)20-11-21(17)10-13-5-6-18-19(7-13)23-12-22-18/h5-9,11H,1-4,10,12H2 |
InChIKey: | GFWJMMLPXBFICR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | c1cc2c(cc1Cn3cnc4c3cc5c(c4)CCCC5)OCO2 | CACTVS 3.370 | C1CCc2cc3n(Cc4ccc5OCOc5c4)cnc3cc2C1 | ACDLabs 12.01 | O1c2ccc(cc2OC1)Cn3c4cc5c(cc4nc3)CCCC5 |
|
Name: | 1-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole |
ChEMBL: | CHEMBL3398264 |
ZINC: | ZINC000098207979 |