Ligand

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Ligand Name:   BENZAMIDINE
HET ID:   BEN PubChem:   2332
DrugBank:   - ChEMBL:   CHEMBL20936
Canonical SMILES:   NC(=N)c1ccccc1
Standard InChI:   InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
Molecular Formula:   C7H8N2 Mol. Weight:   120.15182 Heavy Atoms:   9
Charge:   0 Is Chiral:   False logP:   1.7707
HBD:   2 HBA:   2 TPSA:   49.87
#Bonds:   9 #Rotatable Bonds:   1 Shape Complexity:   0.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Transcriptional regulator C7MT25 (C7MT25_SACVD) Saccharomonospora viridis 4JNN
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