| PDB CCD ID: | IQS |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H15 N3 O2 S |
| InChI: | InChI=1S/C12H15N3O2S/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12/h2-6,9,13,15H,7-8H2,1H3 |
| InChIKey: | PJWUXKNZVMEPPH-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | CNCCN[S](=O)(=O)c1cccc2cnccc12 | | ACDLabs 10.04 | O=S(=O)(c1cccc2c1ccnc2)NCCNC | | OpenEye OEToolkits 1.5.0 | CNCCNS(=O)(=O)c1cccc2c1ccnc2 |
|
| Name: | N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE;
H-8 |
| ChEMBL: | CHEMBL148333 |
| DrugBank: | DB07997 |
| ZINC: | ZINC000002043206 |
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