Ligand

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Ligand Name:   3,5-dimethyl-4-(1-methyl-5-pyridin-4-yl-imidazol-4-yl)-1,2-oxazole
HET ID:   EHT PubChem:   138115339
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Cc1onc(c1c1ncn(c1c1ccncc1)C)C
Standard InChI:   InChI=1S/C14H14N4O/c1-9-12(10(2)19-17-9)13-14(18(3)8-16-13)11-4-6-15-7-5-11/h4-8H,1-3H3
Molecular Formula:   C14H14N4O Mol. Weight:   254.28716 Heavy Atoms:   19
Charge:   0 Is Chiral:   False logP:   2.7539
HBD:   0 HBA:   5 TPSA:   56.74
#Bonds:   21 #Rotatable Bonds:   2 Shape Complexity:   0.21428572
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Histone-lysine N-methyltransferase NSD3 Q9BZ95 (NSD3_HUMAN) Homo sapiens 6G2C
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