PDB CCD ID: | C0P |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H17 Cl3 N4 O2 |
InChI: | InChI=1S/C16H17Cl3N4O2/c17-11-8-12(18)14(25-6-3-23-1-4-24-5-2-23)7-10(11)13-9-15(19)22-16(20)21-13/h7-9H,1-6H2,(H2,20,21,22) |
InChIKey: | LOXMPVJOMICPAW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | Clc1nc(nc(c1)c3cc(OCCN2CCOCC2)c(Cl)cc3Cl)N | OpenEye OEToolkits 1.6.1 | c1c(c(cc(c1OCCN2CCOCC2)Cl)Cl)c3cc(nc(n3)N)Cl | CACTVS 3.352 | Nc1nc(Cl)cc(n1)c2cc(OCCN3CCOCC3)c(Cl)cc2Cl |
|
Name: | 4-CHLORO-6-[2,4-DICHLORO-5-(2-MORPHOLIN-4-YLETHOXY)PHENYL]PYRIMIDIN-2-AMINE |
ChEMBL: | CHEMBL1231550 |
ZINC: | ZINC000043150961 |