PDB CCD ID: | U81 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H19 Br2 N3 O2 S |
InChI: | InChI=1S/C19H19Br2N3O2S/c20-11-8-12-14(2-6-26-18(12)13(21)9-11)22-4-1-5-23-17-10-16(25)19-15(24-17)3-7-27-19/h3,7-10,14,22H,1-2,4-6H2,(H2,23,24,25)/t14-/m1/s1 |
InChIKey: | NNTYBKTXMKBRFA-CQSZACIVSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1csc2c1NC(=CC2=O)NCCCN[C@@H]3CCOc4c3cc(cc4Br)Br | CACTVS 3.385 | Brc1cc(Br)c2OCC[C@@H](NCCCNC3=CC(=O)c4sccc4N3)c2c1 | OpenEye OEToolkits 2.0.7 | c1csc2c1NC(=CC2=O)NCCCNC3CCOc4c3cc(cc4Br)Br | CACTVS 3.385 | Brc1cc(Br)c2OCC[CH](NCCCNC3=CC(=O)c4sccc4N3)c2c1 | ACDLabs 12.01 | c1(Br)cc(Br)cc2c1OCCC2NCCCNC3=CC(c4c(N3)ccs4)=O |
|
Name: | 5-[(3-{[(4R)-6,8-dibromo-3,4-dihydro-2H-1-benzopyran-4-yl]amino}propyl)amino]thieno[3,2-b]pyridin-7(6H)-one |
ChEMBL: | CHEMBL4297370 |
DrugBank: | DB12262 |
ZINC: | ZINC000043173277 |