PDB CCD ID: | AFZ |
Number of entries in BioLiP: | 0 |
Chemical formula: | C18 H16 N4 O |
InChI: | InChI=1S/C18H16N4O/c19-17(20)13-5-1-11(2-6-13)15-9-16(23-10-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22) |
InChIKey: | FUKWHJZCIGIYGP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | NC(=N)c1ccc(cc1)c2occ(c2)c3ccc(cc3)C(N)=N | ACDLabs 10.04 | [N@H]=C(N)c3ccc(c2occ(c1ccc(C(=[N@H])N)cc1)c2)cc3 | OpenEye OEToolkits 1.5.0 | [H]N=C(c1ccc(cc1)c2cc(oc2)c3ccc(cc3)C(=N[H])N)N | OpenEye OEToolkits 1.5.0 | [H]/N=C(\c1ccc(cc1)c2cc(oc2)c3ccc(cc3)/C(=N\[H])/N)/N |
|
Name: | 2,4-BIS(4-AMIDINOPHENYL)FURAN |
ChEMBL: | CHEMBL480523 |
ZINC: | ZINC000006536320 |