|
Ligand ID | ECA |
InChI | InChI=1S/C30H27N3O9/c34-22-7-1-4-19(25(22)37)28(40)31-13-16-10-17(14-32-29(41)20-5-2-8-23(35)26(20)38)12-18(11-16)15-33-30(42)21-6-3-9-24(36)27(21)39/h1-12,34-39H,13-15H2,(H,31,40)(H,32,41)(H,33,42) |
InChIKey | GCTFIRZGPIUOAK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | O=C(c1cccc(O)c1O)NCc2cc(cc(c2)CNC(=O)c3cccc(O)c3O)CNC(=O)c4cccc(O)c4O | OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)O)O)C(=O)NCc2cc(cc(c2)CNC(=O)c3cccc(c3O)O)CNC(=O)c4cccc(c4O)O | CACTVS 3.341 | Oc1cccc(C(=O)NCc2cc(CNC(=O)c3cccc(O)c3O)cc(CNC(=O)c4cccc(O)c4O)c2)c1O |
|
Formula | C30 H27 N3 O9 |
Name | N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE) |
ChEMBL | CHEMBL1232471 |
DrugBank | |
ZINC | ZINC000005707076
|
PDB chain | 2chu Chain B Residue 1312
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|