PDB CCD ID: | DD2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H23 Cl2 N5 O |
InChI: | InChI=1S/C21H23Cl2N5O/c22-15-4-1-3-14(19(15)23)11-28-9-7-13(8-10-28)12-29-17-6-2-5-16-18(17)20(24)27-21(25)26-16/h1-6,13H,7-12H2,(H4,24,25,26,27) |
InChIKey: | XVLUVRFYGVJKGJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | Clc1c(Cl)c(ccc1)CN2CCC(CC2)COc4c3c(nc(nc3ccc4)N)N | CACTVS 3.341 | Nc1nc(N)c2c(OCC3CCN(CC3)Cc4cccc(Cl)c4Cl)cccc2n1 | OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)Cl)Cl)CN2CCC(CC2)COc3cccc4c3c(nc(n4)N)N |
|
Name: | 5-{[1-(2,3-dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine |
ChEMBL: | CHEMBL1232147 |
DrugBank: | DB07643 |
ZINC: | ZINC000053683120 |