| PDB CCD ID: | AZ3 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H28 N4 O2 |
| InChI: | InChI=1S/C21H28N4O2/c22-20(23)16-6-10-18(11-7-16)26-14-4-2-1-3-5-15-27-19-12-8-17(9-13-19)21(24)25/h6-13H,1-5,14-15H2,(H3,22,23)(H3,24,25) |
| InChIKey: | IUJKKCRARYRWFG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1cc(ccc1C(=N)N)OCCCCCCCOc2ccc(cc2)C(=N)N | | ACDLabs 12.01 | O(c1ccc(cc1)C(=[N@H])N)CCCCCCCOc2ccc(C(=[N@H])N)cc2 | | OpenEye OEToolkits 1.7.6 | [H]/N=C(/N)\c1ccc(cc1)OCCCCCCCOc2ccc(cc2)/C(=N\[H])/N | | CACTVS 3.370 | NC(=N)c1ccc(OCCCCCCCOc2ccc(cc2)C(N)=N)cc1 |
|
| Name: | 4,4'-[heptane-1,7-diylbis(oxy)]dibenzenecarboximidamide |
| ChEMBL: | CHEMBL2206238 |
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