PDB CCD ID: | 0EC |
Number of entries in BioLiP: | 0 |
Chemical formula: | C14 H19 N5 O2 |
InChI: | InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18) |
InChIKey: | APKHJGDGWQDBGM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | n1c(N)c3c(nc1N2CCNCC2)cc(OC)c(OC)c3 | CACTVS 3.370 | COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3 | OpenEye OEToolkits 1.7.6 | COc1cc2c(cc1OC)nc(nc2N)N3CCNCC3 |
|
Name: | 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine |
ChEMBL: | CHEMBL1226 |
ZINC: | ZINC000000203311 |