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Name: 1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE
SMILES: [H]N=C(N)NC(=N[
H])SCc1cc(c(cc1C)CSC(=N[H])NC(=N[H])N)C
Ligand PDB |
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ligand: C1A Name: 1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE SMILES: [H]N=C(N)NC(=N[ H])SCc1cc(c(cc1C)CSC(=N[H])NC(=N[H])N)C | [show PDB table] |
| Neutral Molecules: 468Ionic States: 24Tautomers: 37Drug Similarity: 0 | Items found 141 - 160 of 468 |