Ligand

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Ligand Name:   2-[4-(4-cyano-3-methylphenoxy)phenyl]-N-ethyl-N-[2-(1H-pyrazol-1-yl)ethyl]acetamide
HET ID:   OAV PubChem:   146027016
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCN(C(=O)Cc1ccc(cc1)Oc1ccc(c(c1)C)C#N)CCn1cccn1
Standard InChI:   InChI=1S/C23H24N4O2/c1-3-26(13-14-27-12-4-11-25-27)23(28)16-19-5-8-21(9-6-19)29-22-10-7-20(17-24)18(2)15-22/h4-12,15H,3,13-14,16H2,1-2H3
Molecular Formula:   C23H24N4O2 Mol. Weight:   388.46225 Heavy Atoms:   29
Charge:   0 Is Chiral:   False logP:   3.94668
HBD:   0 HBA:   6 TPSA:   71.15
#Bonds:   31 #Rotatable Bonds:   9 Shape Complexity:   0.27272728
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Thiol:disulfide interchange protein DsbA P0AEG4 (DSBA_ECOLI) Escherichia coli 6PDH
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