Ligand

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Ligand Name:   N-octyloctan-1-amine
HET ID:   D22 PubChem:   3094
DrugBank:   - ChEMBL:   CHEMBL1232055
Canonical SMILES:   CCCCCCCCNCCCCCCCC
Standard InChI:   InChI=1S/C16H35N/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
Molecular Formula:   C16H35N Mol. Weight:   241.4558 Heavy Atoms:   17
Charge:   0 Is Chiral:   False logP:   5.6879
HBD:   1 HBA:   1 TPSA:   12.03
#Bonds:   16 #Rotatable Bonds:   14 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Cyclopropane mycolic acid synthase 2 P9WPB5 (CMAS2_MYCTU) Mycobacterium tuberculosis 3HEM
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