PDB CCD ID: | R11 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C25 H25 N7 |
InChI: | InChI=1S/C25H25N7/c1-16-29-20-5-3-4-6-23(20)32(16)15-17-7-12-22-21(13-17)30-24(31(22)2)14-28-19-10-8-18(9-11-19)25(26)27/h3-13,28H,14-15H2,1-2H3,(H3,26,27) |
InChIKey: | IRKPNOLLMNHSOU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | Cn1c(CNc2ccc(cc2)C(N)=N)nc3cc(Cn4c(C)nc5ccccc45)ccc13 | OpenEye OEToolkits 1.5.0 | [H]/N=C(/c1ccc(cc1)NCc2nc3cc(ccc3n2C)Cn4c(nc5c4cccc5)C)\N | ACDLabs 10.04 | [N@H]=C(N)c1ccc(cc1)NCc3nc2cc(ccc2n3C)Cn4c5ccccc5nc4C | OpenEye OEToolkits 1.5.0 | [H]N=C(c1ccc(cc1)NCc2nc3cc(ccc3n2C)Cn4c(nc5c4cccc5)C)N |
|
Name: | 4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE |
DrugBank: | DB02354 |
ZINC: | ZINC000000591050 |