Ligand

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Ligand Name:   6-[[furan-2-ylmethyl(methyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
HET ID:   P0K PubChem:   146681122
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C1CC(=NC(=O)N1)CN(Cc1ccco1)C
Standard InChI:   InChI=1S/C11H13N3O3/c1-14(7-9-3-2-4-17-9)6-8-5-10(15)13-11(16)12-8/h2-4H,5-7H2,1H3,(H,13,15,16)
Molecular Formula:   C11H13N3O3 Mol. Weight:   235.23923 Heavy Atoms:   17
Charge:   0 Is Chiral:   False logP:   0.5567
HBD:   1 HBA:   6 TPSA:   74.91
#Bonds:   18 #Rotatable Bonds:   4 Shape Complexity:   0.36363637
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 6YNK
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