|
Ligand ID | RS9 |
InChI | InChI=1S/C19H17N3O5/c23-8-16-20-13-5-4-9(6-14(13)21-16)18(25)22-17-10-2-1-3-15(24)11(10)7-12(17)19(26)27/h1-6,12,17,23-24H,7-8H2,(H,20,21)(H,22,25)(H,26,27)/t12-,17-/m0/s1 |
InChIKey | CXHYRAPCOSLYMC-SJCJKPOMSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | OCc1[nH]c2ccc(cc2n1)C(=O)N[C@@H]3[C@H](Cc4c(O)cccc34)C(O)=O | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc4c(c3)nc([nH]4)CO)C(=O)O | CACTVS 3.385 | OCc1[nH]c2ccc(cc2n1)C(=O)N[CH]3[CH](Cc4c(O)cccc34)C(O)=O | ACDLabs 12.01 | O=C(O)C1Cc2c(cccc2O)C1NC(=O)c1cc2nc(CO)[NH]c2cc1 | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)O)C[C@@H]([C@H]2NC(=O)c3ccc4c(c3)nc([nH]4)CO)C(=O)O |
|
Formula | C19 H17 N3 O5 |
Name | (1R,2S)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 5ssn Chain A Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|