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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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