PDB CCD ID: | DTM |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H22 N6 O3 |
InChI: | InChI=1S/C18H22N6O3/c1-24(9-10-5-13(25-2)15(27-4)14(6-10)26-3)11-7-12-16(19)22-18(20)23-17(12)21-8-11/h5-8H,9H2,1-4H3,(H4,19,20,21,22,23) |
InChIKey: | PUOZHLHNKHRTOW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | n1cc(cc2c1nc(nc2N)N)N(Cc3cc(OC)c(OC)c(OC)c3)C | CACTVS 3.341 | COc1cc(CN(C)c2cnc3nc(N)nc(N)c3c2)cc(OC)c1OC | OpenEye OEToolkits 1.5.0 | CN(Cc1cc(c(c(c1)OC)OC)OC)c2cc3c(nc(nc3nc2)N)N |
|
Name: | 2,4-DIAMINO-6-[N-(3',4',5'-TRIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE |
ChEMBL: | CHEMBL32190 |
DrugBank: | DB02919 |
ZINC: | ZINC000002047693 |