Structure of PDB 4gv2 Chain A Binding Site BS01 |
|
|
Ligand ID | 5ME |
InChI | InChI=1S/C18H18N4O2/c1-12(14-7-4-5-11-19-14)20-17(23)10-9-16-21-15-8-3-2-6-13(15)18(24)22-16/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,22,24)/t12-/m1/s1 |
InChIKey | HWTVYWVFOWWESR-GFCCVEGCSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | C[C@H](c1ccccn1)NC(=O)CCC2=Nc3ccccc3C(=O)N2 | ACDLabs 12.01 | O=C(NC(c1ncccc1)C)CCC3=Nc2c(cccc2)C(=O)N3 | CACTVS 3.370 | C[CH](NC(=O)CCC1=Nc2ccccc2C(=O)N1)c3ccccn3 | CACTVS 3.370 | C[C@@H](NC(=O)CCC1=Nc2ccccc2C(=O)N1)c3ccccn3 | OpenEye OEToolkits 1.7.6 | CC(c1ccccn1)NC(=O)CCC2=Nc3ccccc3C(=O)N2 |
|
Formula | C18 H18 N4 O2 |
Name | 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[(1R)-1-(pyridin-2-yl)ethyl]propanamide |
ChEMBL | CHEMBL3092538 |
DrugBank | |
ZINC | ZINC000007979429
|
PDB chain | 4gv2 Chain A Residue 601
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|