Ligand

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Ligand Name:   2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
HET ID:   NHE PubChem:   3852474, 66898
DrugBank:   DB03309 ChEMBL:   CHEMBL1234722
Canonical SMILES:   OS(=O)(=O)CCNC1CCCCC1
Standard InChI:   InChI=1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)
Molecular Formula:   C8H17NO3S Mol. Weight:   207.29048 Heavy Atoms:   13
Charge:   0 Is Chiral:   False logP:   2.2682
HBD:   2 HBA:   4 TPSA:   74.78
#Bonds:   13 #Rotatable Bonds:   4 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Male-specific lethal 3 homolog Q8N5Y2 (MS3L1_HUMAN) Homo sapiens 3OB9
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SHOW
Spindlin-1 Q9Y657 (SPIN1_HUMAN) Homo sapiens 4H75
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SHOW