Ligand

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Ligand Name:   4-(diethylamino)benzaldehyde
HET ID:   3W9 PubChem:   67114
DrugBank:   - ChEMBL:   CHEMBL3416563
Canonical SMILES:   CCN(c1ccc(cc1)C=O)CC
Standard InChI:   InChI=1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3
Molecular Formula:   C11H15NO Mol. Weight:   177.2429 Heavy Atoms:   13
Charge:   0 Is Chiral:   False logP:   2.3453
HBD:   0 HBA:   2 TPSA:   20.31
#Bonds:   13 #Rotatable Bonds:   4 Shape Complexity:   0.36363637
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Alpha-aminoadipic semialdehyde dehydrogenase P49419 (AL7A1_HUMAN) Homo sapiens 4X0T
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