Ligand

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Ligand Name:   6-azanyl-3-methyl-1,3-benzoxazol-2-one
HET ID:   SYV PubChem:   6486006
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Nc1ccc2c(c1)oc(=O)n2C
Standard InChI:   InChI=1S/C8H8N2O2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4H,9H2,1H3
Molecular Formula:   C8H8N2O2 Mol. Weight:   164.16132 Heavy Atoms:   12
Charge:   0 Is Chiral:   False logP:   1.2949
HBD:   1 HBA:   4 TPSA:   61.16
#Bonds:   13 #Rotatable Bonds:   0 Shape Complexity:   0.125
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
A1 cistron-splicing factor AAR2 P32357 (AAR2_YEAST) Saccharomyces cerevisiae 5R0I
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