|
Ligand ID | K5E |
InChI | InChI=1S/C14H16N2O2S/c17-9-4-1-3-8(7-9)13-12-10(15-14(19)16-13)5-2-6-11(12)18/h1,3-4,7,11,13,17-18H,2,5-6H2,(H2,15,16,19)/t11-,13+/m1/s1 |
InChIKey | RZXURKNWIBRDDX-YPMHNXCESA-N |
SMILES | Software | SMILES |
---|
ACDLabs 11.02 | S=C3NC1=C(C(O)CCC1)C(c2cccc(O)c2)N3 | CACTVS 3.352 | O[CH]1CCCC2=C1[CH](NC(=S)N2)c3cccc(O)c3 | CACTVS 3.352 | O[C@@H]1CCCC2=C1[C@@H](NC(=S)N2)c3cccc(O)c3 | OpenEye OEToolkits 1.7.0 | c1cc(cc(c1)O)C2C3=C(CCCC3O)NC(=S)N2 | OpenEye OEToolkits 1.7.0 | c1cc(cc(c1)O)[C@H]2C3=C(CCCC3O)NC(=S)N2 |
|
Formula | C14 H16 N2 O2 S |
Name | (4S,5R)-5-hydroxy-4-(3-hydroxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione |
ChEMBL | |
DrugBank | |
ZINC | ZINC000103547347
|
PDB chain | 3k5e Chain A Residue 369
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|