Structure of PDB 3w7c Chain A Binding Site BS01 |
|
|
Ligand ID | W7C |
InChI | InChI=1S/C18H16N2O5/c1-25-14-4-2-3-11-9-10(5-7-12(11)14)6-8-13-15(17(22)23)19-18(24)20-16(13)21/h2-5,7,9H,6,8H2,1H3,(H,22,23)(H2,19,20,21,24) |
InChIKey | SCGCODCCRGHFSO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.370 | COc1cccc2cc(CCC3=C(NC(=O)NC3=O)C(O)=O)ccc12 | OpenEye OEToolkits 1.7.6 | COc1cccc2c1ccc(c2)CCC3=C(NC(=O)NC3=O)C(=O)O | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2cccc(OC)c2cc3 |
|
Formula | C18 H16 N2 O5 |
Name | 5-[2-(5-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3990559 |
DrugBank | |
ZINC | ZINC000098209555
|
PDB chain | 3w7c Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|