Ligand

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Ligand Name:   8-methoxy-6-nitro-naphtho[1,2-e][1,3]benzodioxole-5-carboxylic acid
HET ID:   GOQ PubChem:   2236
DrugBank:   - ChEMBL:   CHEMBL93353
Canonical SMILES:   COc1cccc2c1cc([N+](=O)[O-])c1c2c2OCOc2cc1C(=O)O
Standard InChI:   InChI=1S/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20)
Molecular Formula:   C17H11NO7 Mol. Weight:   341.27173 Heavy Atoms:   25
Charge:   0 Is Chiral:   False logP:   3.8599
HBD:   1 HBA:   5 TPSA:   110.81
#Bonds:   28 #Rotatable Bonds:   3 Shape Complexity:   0.11764706
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Albumin P02768 (ALBU_HUMAN) Homo sapiens 6HSC
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