PDB CCD ID: | 75S |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H22 Cl2 N4 O |
InChI: | InChI=1S/C22H22Cl2N4O/c1-15-17(3-2-5-26-15)14-29-22-19(23)11-18(12-20(22)24)16-4-6-27-21(13-16)28-9-7-25-8-10-28/h2-6,11-13,25H,7-10,14H2,1H3 |
InChIKey: | KDTZTRFMUYKFDT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | C1N(CCNC1)c2nccc(c2)c3cc(Cl)c(c(c3)Cl)OCc4cccnc4C | OpenEye OEToolkits 2.0.5 | Cc1c(cccn1)COc2c(cc(cc2Cl)c3ccnc(c3)N4CCNCC4)Cl | CACTVS 3.385 | Cc1ncccc1COc2c(Cl)cc(cc2Cl)c3ccnc(c3)N4CCNCC4 |
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Name: | 1-(4-{3,5-dichloro-4-[(2-methylpyridin-3-yl)methoxy]phenyl}pyridin-2-yl)piperazine |
ChEMBL: | CHEMBL4083888 |