Ligand

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Ligand Name:   4-[({[(1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methyl}amino)methyl]-N-hydroxybenzamide
HET ID:   P7J PubChem:   145865296
DrugBank:   - ChEMBL:   -
Canonical SMILES:   ONC(=O)c1ccc(cc1)CNC[C@@H]1CC[C@@H]2C[C@H]1C2(C)C
Standard InChI:   InChI=1S/C18H26N2O2/c1-18(2)15-8-7-14(16(18)9-15)11-19-10-12-3-5-13(6-4-12)17(21)20-22/h3-6,14-16,19,22H,7-11H2,1-2H3,(H,20,21)/t14-,15+,16+/m0/s1
Molecular Formula:   C18H26N2O2 Mol. Weight:   302.41125 Heavy Atoms:   22
Charge:   0 Is Chiral:   True logP:   3.7493
HBD:   3 HBA:   4 TPSA:   61.36
#Bonds:   27 #Rotatable Bonds:   6 Shape Complexity:   0.6111111
Stereocomplexity:   0.16666667
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Histone deacetylase 6 F8W4B7 (F8W4B7_DANRE) Danio rerio 6PZS
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