Ligand

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Ligand Name:   3-(HYDROXY-PHENYL-PHOSPHINOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER
HET ID:   TGN PubChem:   644013
DrugBank:   DB08618 ChEMBL:   CHEMBL1236271
Canonical SMILES:   COC(=O)[C@H]1[C@H](C[C@H]2N([C@@H]1CC2)C)O[P@](=O)(c1ccccc1)O
Standard InChI:   InChI=1S/C16H22NO5P/c1-17-11-8-9-13(17)15(16(18)21-2)14(10-11)22-23(19,20)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3,(H,19,20)/t11-,13+,14-,15+/m0/s1
Molecular Formula:   C16H22NO5P Mol. Weight:   339.32333 Heavy Atoms:   23
Charge:   0 Is Chiral:   True logP:   1.4761
HBD:   1 HBA:   6 TPSA:   85.88
#Bonds:   29 #Rotatable Bonds:   5 Shape Complexity:   0.5625
Stereocomplexity:   0.3125
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
IgG-2a protein Q5M842 (Q5M842_RAT) Rattus norvegicus 2AJX
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