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Ligand ID | WRA |
InChI | InChI=1S/C14H18Cl3N5O2/c1-14(2)21-12(18)20-13(19)22(14)24-5-3-4-23-11-7-9(16)8(15)6-10(11)17/h6-7H,3-5H2,1-2H3,(H4,18,19,20,21) |
InChIKey | MJZJYWCQPMNPRM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC1(N=C(N=C(N1OCCCOc2cc(c(cc2Cl)Cl)Cl)N)N)C | CACTVS 3.341 | CC1(C)N=C(N)N=C(N)N1OCCCOc2cc(Cl)c(Cl)cc2Cl | ACDLabs 10.04 | Clc2cc(OCCCON1C(=NC(=NC1(C)C)N)N)c(Cl)cc2Cl |
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Formula | C14 H18 Cl3 N5 O2 |
Name | 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE; 4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-[(2,4,5-TRICHLOROPHENOXY)PROPYLOXY]-1,3,5-TRIAZINE |
ChEMBL | CHEMBL129788 |
DrugBank | DB08734 |
ZINC | ZINC000003581056
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PDB chain | 1j3k Chain A Residue 609
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