Ligand

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Ligand Name:   (2~{R})-3-phenyl-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide
HET ID:   FHW PubChem:   145864177
DrugBank:   - ChEMBL:   -
Canonical SMILES:   NNC(=O)[C@@H](c1n[nH]nn1)Cc1ccccc1
Standard InChI:   InChI=1S/C10H12N6O/c11-12-10(17)8(9-13-15-16-14-9)6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,17)(H,13,14,15,16)/t8-/m1/s1
Molecular Formula:   C10H12N6O Mol. Weight:   232.24188 Heavy Atoms:   17
Charge:   0 Is Chiral:   True logP:   0.6071
HBD:   3 HBA:   6 TPSA:   109.58
#Bonds:   20 #Rotatable Bonds:   5 Shape Complexity:   0.2
Stereocomplexity:   0.1
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 6H0W
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