PDB CCD ID: | C9F |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H26 N2 O4 S |
InChI: | InChI=1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m1/s1 |
InChIKey: | HSUGRBWQSSZJOP-RTWAWAEBSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1ccc(cc1)[CH]2Sc3ccccc3N(CCN(C)C)C(=O)[CH]2OC(C)=O | CACTVS 3.385 | COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2OC(C)=O | OpenEye OEToolkits 2.0.7 | CC(=O)O[C@@H]1[C@@H](Sc2ccccc2N(C1=O)CCN(C)C)c3ccc(cc3)OC | OpenEye OEToolkits 2.0.7 | CC(=O)OC1C(Sc2ccccc2N(C1=O)CCN(C)C)c3ccc(cc3)OC |
|
Name: | Diltiazem |
ChEMBL: | CHEMBL23 |
DrugBank: | DB00343 |
ZINC: | ZINC000000621893 |