PDB CCD ID: | RM8 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H22 N4 |
InChI: | InChI=1S/C19H22N4/c1-15-17(16-6-2-3-7-18(16)21-15)14-22-10-12-23(13-11-22)19-8-4-5-9-20-19/h2-9,21H,10-14H2,1H3 |
InChIKey: | ZAXKSLQZANTESC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | Cc1[nH]c2ccccc2c1CN3CCN(CC3)c4ccccn4 | OpenEye OEToolkits 1.7.2 | Cc1c(c2ccccc2[nH]1)CN3CCN(CC3)c4ccccn4 | ACDLabs 12.01 | n1ccccc1N4CCN(Cc2c(nc3ccccc23)C)CC4 |
|
Name: | 2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole |
ChEMBL: | CHEMBL1215474 |
ZINC: | ZINC000002490706 |