Ligand

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Ligand Name:   6-methyl-5-nitro-4-phenyl-1~{H}-pyrimidin-2-one
HET ID:   M4B PubChem:   145994373
DrugBank:   - ChEMBL:   -
Canonical SMILES:   [O-][N+](=O)c1c(C)[nH]c(=O)nc1c1ccccc1
Standard InChI:   InChI=1S/C11H9N3O3/c1-7-10(14(16)17)9(13-11(15)12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13,15)
Molecular Formula:   C11H9N3O3 Mol. Weight:   231.20746 Heavy Atoms:   17
Charge:   0 Is Chiral:   False logP:   2.1767
HBD:   1 HBA:   2 TPSA:   91.57
#Bonds:   19 #Rotatable Bonds:   2 Shape Complexity:   0.09090909
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
YTH domain-containing protein 1 Q96MU7 (YTDC1_HUMAN) Homo sapiens 6T01
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