Ligand

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Ligand Name:   N~1~-hydroxy-N~8~-(4-iodophenyl)octanediamide
HET ID:   UFJ PubChem:   46205754
DrugBank:   - ChEMBL:   CHEMBL1091578
Canonical SMILES:   ONC(=O)CCCCCCC(=O)Nc1ccc(cc1)I
Standard InChI:   InChI=1S/C14H19IN2O3/c15-11-7-9-12(10-8-11)16-13(18)5-3-1-2-4-6-14(19)17-20/h7-10,20H,1-6H2,(H,16,18)(H,17,19)
Molecular Formula:   C14H19IN2O3 Mol. Weight:   390.21674 Heavy Atoms:   20
Charge:   0 Is Chiral:   False logP:   3.5396
HBD:   3 HBA:   5 TPSA:   78.43
#Bonds:   20 #Rotatable Bonds:   10 Shape Complexity:   0.42857143
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Histone deacetylase 6 F8W4B7 (F8W4B7_DANRE) Danio rerio 6WYQ
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