Ligand

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Ligand Name:   3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol
HET ID:   BM4 PubChem:   49866713
DrugBank:   - ChEMBL:   CHEMBL1231392
Canonical SMILES:   CCC1(CCCCN(C1)CCCCCCCCCN2CCCCC(C2)(CC)C3=CC(=CC=C3)O)C4=CC(=CC=C4)O
Standard InChI:   InChI=1S/C37H58N2O2/c1-3-36(32-18-16-20-34(40)28-32)22-10-14-26-38(30-36)24-12-8-6-5-7-9-13-25-39-27-15-11-23-37(4-2,31-39)33-19-17-21-35(41)29-33/h16-21,28-29,40-41H,3-15,22-27,30-31H2,1-2H3
Molecular Formula:   C37H58N2O2 Mol. Weight:   562.8686 Heavy Atoms:   41
Charge:   0 Is Chiral:   True logP:   8.6719
HBD:   2 HBA:   4 TPSA:   46.94
#Bonds:   44 #Rotatable Bonds:   14 Shape Complexity:   0.6756757
Stereocomplexity:   0.054054055
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholinesterase P04058 (ACES_TETCF) Tetronarce californica 2W6C IC50 : 3.9 nM PDBBind SHOW