Ligand

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Ligand Name:   (2~{R})-3-(4-methoxyphenyl)-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide
HET ID:   FHZ PubChem:   145864180
DrugBank:   - ChEMBL:   -
Canonical SMILES:   NNC(=O)[C@@H](c1n[nH]nn1)Cc1ccc(cc1)OC
Standard InChI:   InChI=1S/C11H14N6O2/c1-19-8-4-2-7(3-5-8)6-9(11(18)13-12)10-14-16-17-15-10/h2-5,9H,6,12H2,1H3,(H,13,18)(H,14,15,16,17)/t9-/m1/s1
Molecular Formula:   C11H14N6O2 Mol. Weight:   262.26785 Heavy Atoms:   19
Charge:   0 Is Chiral:   True logP:   0.6157
HBD:   3 HBA:   7 TPSA:   118.81
#Bonds:   22 #Rotatable Bonds:   6 Shape Complexity:   0.27272728
Stereocomplexity:   0.09090909
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Lysine-specific demethylase 4D Q6B0I6 (KDM4D_HUMAN) Homo sapiens 6H0Y
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