| PDB CCD ID: | BZ1 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C12 H21 N3 O5 S3 |
| InChI: | InChI=1S/C12H21N3O5S3/c1-3-14-10-8-15(5-4-6-20-2)23(18,19)12-9(10)7-11(21-12)22(13,16)17/h7,10,14H,3-6,8H2,1-2H3,(H2,13,16,17)/t10-/m0/s1 |
| InChIKey: | HCRKCZRJWPKOAR-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCCOC | | ACDLabs 12.01 | O=S(=O)(c1sc2c(c1)C(NCC)CN(S2(=O)=O)CCCOC)N | | OpenEye OEToolkits 1.7.6 | CCN[C@H]1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCCOC | | CACTVS 3.385 | CCN[CH]1CN(CCCOC)[S](=O)(=O)c2sc(cc12)[S](N)(=O)=O | | CACTVS 3.385 | CCN[C@H]1CN(CCCOC)[S](=O)(=O)c2sc(cc12)[S](N)(=O)=O |
|
| Name: | (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE;
Brinzolamide |
| ChEMBL: | CHEMBL220491 |
| DrugBank: | DB01194 |
| ZINC: | ZINC000003953037 |
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