Ligand

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Ligand Name:   N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide
HET ID:   TWS PubChem:   146676960
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OCCc1cn(c2c1cccc2)Cc1ccc(cc1)C(=O)NO
Standard InChI:   InChI=1S/C18H18N2O3/c21-10-9-15-12-20(17-4-2-1-3-16(15)17)11-13-5-7-14(8-6-13)18(22)19-23/h1-8,12,21,23H,9-11H2,(H,19,22)
Molecular Formula:   C18H18N2O3 Mol. Weight:   310.3471 Heavy Atoms:   23
Charge:   0 Is Chiral:   False logP:   2.7343
HBD:   3 HBA:   5 TPSA:   74.49
#Bonds:   25 #Rotatable Bonds:   6 Shape Complexity:   0.16666667
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Polyamine deacetylase HDAC10 F1QCV2 (HDA10_DANRE) Danio rerio 6WDX
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