Structure of PDB 2vu3 Chain A Binding Site BS01 |
|
|
Ligand ID | LZE |
InChI | InChI=1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24) |
InChIKey | OVPNQJVDAFNBDN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)Cl)C(=O)Nc2c[nH]nc2C(=O)NC3CCNCC3)Cl | CACTVS 3.341 | Clc1cccc(Cl)c1C(=O)Nc2c[nH]nc2C(=O)NC3CCNCC3 | ACDLabs 10.04 | O=C(NC1CCNCC1)c3nncc3NC(=O)c2c(Cl)cccc2Cl |
|
Formula | C16 H17 Cl2 N5 O2 |
Name | 4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide |
ChEMBL | CHEMBL445813 |
DrugBank | DB08142 |
ZINC | ZINC000016052857
|
PDB chain | 2vu3 Chain A Residue 1299
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|