Structure of PDB 5vsk Chain B Binding Site BS01 |
|
|
Ligand ID | 9HS |
InChI | InChI=1S/C24H26ClN3O3/c1-17(18-5-3-2-4-6-18)13-22(29)27-11-9-24(31,10-12-27)15-28-16-26-21-14-19(25)7-8-20(21)23(28)30/h2-8,14,16-17,31H,9-13,15H2,1H3/t17-/m0/s1 |
InChIKey | YRRYGKYWFQIDQT-KRWDZBQOSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | C[CH](CC(=O)N1CCC(O)(CC1)CN2C=Nc3cc(Cl)ccc3C2=O)c4ccccc4 | ACDLabs 12.01 | c1c(ccc2C(=O)N(C=Nc12)CC3(CCN(CC3)C(CC(c4ccccc4)C)=O)O)Cl | OpenEye OEToolkits 2.0.6 | C[C@@H](CC(=O)N1CCC(CC1)(CN2C=Nc3cc(ccc3C2=O)Cl)O)c4ccccc4 | OpenEye OEToolkits 2.0.6 | CC(CC(=O)N1CCC(CC1)(CN2C=Nc3cc(ccc3C2=O)Cl)O)c4ccccc4 | CACTVS 3.385 | C[C@@H](CC(=O)N1CCC(O)(CC1)CN2C=Nc3cc(Cl)ccc3C2=O)c4ccccc4 |
|
Formula | C24 H26 Cl N3 O3 |
Name | 7-chloro-3-({4-hydroxy-1-[(3S)-3-phenylbutanoyl]piperidin-4-yl}methyl)quinazolin-4(3H)-one |
ChEMBL | CHEMBL5285600 |
DrugBank | |
ZINC |
|
PDB chain | 5vsk Chain B Residue 601
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|