Ligand

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Ligand Name:   N-{(1S)-7,7-dihydroxy-1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]nonyl}-1-methylazetidine-3-carboxamide
HET ID:   TV1 PubChem:   146027050
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCC(CCCCC[C@@H](c1ncc([nH]1)c1cc2ccccc2nc1OC)NC(=O)C1CN(C1)C)(O)O
Standard InChI:   InChI=1S/C27H37N5O4/c1-4-27(34,35)13-9-5-6-12-22(30-25(33)19-16-32(2)17-19)24-28-15-23(29-24)20-14-18-10-7-8-11-21(18)31-26(20)36-3/h7-8,10-11,14-15,19,22,34-35H,4-6,9,12-13,16-17H2,1-3H3,(H,28,29)(H,30,33)/t22-/m0/s1
Molecular Formula:   C27H37N5O4 Mol. Weight:   495.61377 Heavy Atoms:   36
Charge:   0 Is Chiral:   True logP:   3.7226
HBD:   4 HBA:   8 TPSA:   123.6
#Bonds:   41 #Rotatable Bonds:   13 Shape Complexity:   0.5185185
Stereocomplexity:   0.037037037
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Histone deacetylase 2 Q92769 (HDAC2_HUMAN) Homo sapiens 6WBW
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