Ligand

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Ligand Name:   HUPERZINE B
HET ID:   HUB PubChem:   5462442
DrugBank:   DB03348 ChEMBL:   CHEMBL245079
Canonical SMILES:   CC1=C[C@H]2Cc3c([C@@]4(C1)[C@@H]2CCCN4)ccc(=O)[nH]3
Standard InChI:   InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12+,16+/m0/s1
Molecular Formula:   C16H20N2O Mol. Weight:   256.3428 Heavy Atoms:   19
Charge:   0 Is Chiral:   True logP:   2.4209
HBD:   2 HBA:   2 TPSA:   44.89
#Bonds:   25 #Rotatable Bonds:   0 Shape Complexity:   0.5625
Stereocomplexity:   0.1875
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholinesterase P04058 (ACES_TETCF) Tetronarce californica 1GPN Ki : 334.0 nM PDBBind SHOW
Acetylcholinesterase P04058 (ACES_TETCF) Tetronarce californica 1GPN Ki : 334.0 nM BindingDB SHOW
Acetylcholinesterase P04058 (ACES_TETCF) Tetronarce californica 1GPN Ki : 334.0 nM Binding MOAD SHOW