Ligand

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Ligand Name:   ~{N}-ethyl-2-[(2~{S},5~{R})-5-methyl-2-phenyl-morpholin-4-yl]ethanamine
HET ID:   OUZ PubChem:   146675163
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCNCCN1CC(OCC1C)C2=CC=CC=C2
Standard InChI:   InChI=1S/C15H24N2O/c1-3-16-9-10-17-11-15(18-12-13(17)2)14-7-5-4-6-8-14/h4-8,13,15-16H,3,9-12H2,1-2H3
Molecular Formula:   C15H24N2O Mol. Weight:   248.36386 Heavy Atoms:   18
Charge:   0 Is Chiral:   True logP:   2.3867
HBD:   1 HBA:   3 TPSA:   24.5
#Bonds:   19 #Rotatable Bonds:   5 Shape Complexity:   0.6
Stereocomplexity:   0.13333334
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 6YKI
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