Ligand

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Ligand Name:   3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
HET ID:   CXS PubChem:   12546061, 70815
DrugBank:   DB02219 ChEMBL:   CHEMBL1231999
Canonical SMILES:   OS(=O)(=O)CCCNC1CCCCC1
Standard InChI:   InChI=1S/C9H19NO3S/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,11,12,13)
Molecular Formula:   C9H19NO3S Mol. Weight:   221.31706 Heavy Atoms:   14
Charge:   0 Is Chiral:   False logP:   2.6583
HBD:   2 HBA:   4 TPSA:   74.78
#Bonds:   14 #Rotatable Bonds:   5 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholin binding protein None () Bulinus truncatus 2BJ0
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