Ligand

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Ligand Name:   1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM
HET ID:   KHA PubChem:   448962
DrugBank:   - ChEMBL:   CHEMBL1233846
Canonical SMILES:   OCCNC(=O)c1ccc(cc1)C[N+]1(C)CCCCC1
Standard InChI:   InChI=1S/C16H24N2O2/c1-18(10-3-2-4-11-18)13-14-5-7-15(8-6-14)16(20)17-9-12-19/h5-8,19H,2-4,9-13H2,1H3/p+1
Molecular Formula:   C16H25N2O2+ Mol. Weight:   277.3819 Heavy Atoms:   20
Charge:   1 Is Chiral:   False logP:   1.8889
HBD:   2 HBA:   3 TPSA:   49.33
#Bonds:   21 #Rotatable Bonds:   6 Shape Complexity:   0.5625
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Antibody 14D9 None () Mus musculus / Homo sapiens 1UWG
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