Ligand

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Ligand Name:   N-hydroxy-1-{[4-(hydroxycarbamoyl)phenyl]methyl}-1H-indole-6-carboxamide
HET ID:   R5G PubChem:   146035570
DrugBank:   - ChEMBL:   -
Canonical SMILES:   ONC(=O)c1ccc(cc1)Cn1ccc2c1cc(cc2)C(=O)NO
Standard InChI:   InChI=1S/C17H15N3O4/c21-16(18-23)13-3-1-11(2-4-13)10-20-8-7-12-5-6-14(9-15(12)20)17(22)19-24/h1-9,23-24H,10H2,(H,18,21)(H,19,22)
Molecular Formula:   C17H15N3O4 Mol. Weight:   325.3187 Heavy Atoms:   24
Charge:   0 Is Chiral:   False logP:   2.7094
HBD:   4 HBA:   7 TPSA:   103.59
#Bonds:   26 #Rotatable Bonds:   6 Shape Complexity:   0.05882353
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 6VNQ
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