Ligand

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Ligand Name:   6-[[cyclopropyl-(phenylmethyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
HET ID:   M4K PubChem:   146018695
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C1CC(=NC(=O)N1)CN(C1CC1)Cc1ccccc1
Standard InChI:   InChI=1S/C15H17N3O2/c19-14-8-12(16-15(20)17-14)10-18(13-6-7-13)9-11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H,17,19,20)
Molecular Formula:   C15H17N3O2 Mol. Weight:   271.3144 Heavy Atoms:   20
Charge:   0 Is Chiral:   False logP:   1.4963
HBD:   1 HBA:   5 TPSA:   61.77
#Bonds:   22 #Rotatable Bonds:   5 Shape Complexity:   0.4
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 6SZX
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