PDB CCD ID: | 844 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C24 H27 N3 O3 |
InChI: | InChI=1S/C24H27N3O3/c1-28-22-13-18(14-23(29-2)24(22)30-3)20-12-19(15-26-16-20)17-4-6-21(7-5-17)27-10-8-25-9-11-27/h4-7,12-16,25H,8-11H2,1-3H3 |
InChIKey: | WFZZPLAPENBNIY-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1cc(cc(OC)c1OC)c2cncc(c2)c3ccc(cc3)N4CCNCC4 | OpenEye OEToolkits 1.9.2 | COc1cc(cc(c1OC)OC)c2cc(cnc2)c3ccc(cc3)N4CCNCC4 | ACDLabs 12.01 | O(c1cc(cc(OC)c1OC)c2cc(cnc2)c3ccc(cc3)N4CCNCC4)C |
|
Name: | 1-{4-[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl}piperazine |
ChEMBL: | CHEMBL3341787 |
ZINC: | ZINC000095921309 |