Ligand

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Ligand Name:   N-{[(3R)-1-benzylpiperidin-3-yl]methyl}naphthalene-2-sulfonamide
HET ID:   5HH PubChem:   123133732
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=S(=O)(c1ccc2c(c1)cccc2)NC[C@@H]1CCCN(C1)Cc1ccccc1
Standard InChI:   InChI=1S/C23H26N2O2S/c26-28(27,23-13-12-21-10-4-5-11-22(21)15-23)24-16-20-9-6-14-25(18-20)17-19-7-2-1-3-8-19/h1-5,7-8,10-13,15,20,24H,6,9,14,16-18H2/t20-/m0/s1
Molecular Formula:   C23H26N2O2S Mol. Weight:   394.52975 Heavy Atoms:   28
Charge:   0 Is Chiral:   True logP:   5.4399
HBD:   1 HBA:   4 TPSA:   57.79
#Bonds:   32 #Rotatable Bonds:   6 Shape Complexity:   0.3043478
Stereocomplexity:   0.04347826
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Cholinesterase P06276 (CHLE_HUMAN) Homo sapiens 5DYY
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