Ligand

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Ligand Name:   2-amino-5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazoline-8-sulfonamide
HET ID:   W2D PubChem:   51036678
DrugBank:   - ChEMBL:   CHEMBL3309989
Canonical SMILES:   Nc1nn2c(n1)c1ccc(cc1nc2Cc1ccc2c(c1)OCO2)S(=O)(=O)N
Standard InChI:   InChI=1S/C17H14N6O4S/c18-17-21-16-11-3-2-10(28(19,24)25)7-12(11)20-15(23(16)22-17)6-9-1-4-13-14(5-9)27-8-26-13/h1-5,7H,6,8H2,(H2,18,22)(H2,19,24,25)
Molecular Formula:   C17H14N6O4S Mol. Weight:   398.39587 Heavy Atoms:   28
Charge:   0 Is Chiral:   False logP:   3.1889
HBD:   2 HBA:   10 TPSA:   156.1
#Bonds:   32 #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
Heat shock protein HSP 90-alpha P07900 (HS90A_HUMAN) Homo sapiens 4CWQ Ki : 88.0 nM BindingDB SHOW
Heat shock protein HSP 90-alpha P07900 (HS90A_HUMAN) Homo sapiens 4CWQ Ki : 88.0 nM Binding MOAD SHOW