Ligand

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Ligand Name:   2-aminoethyl diphenylborinate
HET ID:   FZ4 PubChem:   1598
DrugBank:   - ChEMBL:   CHEMBL169233
Canonical SMILES:   NCCOB(c1ccccc1)c1ccccc1
Standard InChI:   InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2
Molecular Formula:   C14H16BNO Mol. Weight:   225.09393 Heavy Atoms:   17
Charge:   0 Is Chiral:   False logP:   1.4679
HBD:   1 HBA:   2 TPSA:   35.25
#Bonds:   18 #Rotatable Bonds:   5 Shape Complexity:   0.14285715
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Transient receptor potential cation channel subfamily V member 3 Q8K424 (TRPV3_MOUSE) Mus musculus 6DVY
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