Ligand

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Ligand Name:   4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
HET ID:   ADB PubChem:   448532
DrugBank:   DB07343 ChEMBL:   CHEMBL70967
Canonical SMILES:   N#Cc1ccc(cc1)Nc1nc(N)nc(n1)Oc1c(Cl)cccc1Cl
Standard InChI:   InChI=1S/C16H10Cl2N6O/c17-11-2-1-3-12(18)13(11)25-16-23-14(20)22-15(24-16)21-10-6-4-9(8-19)5-7-10/h1-7H,(H3,20,21,22,23,24)
Molecular Formula:   C16H10Cl2N6O Mol. Weight:   373.1962 Heavy Atoms:   25
Charge:   0 Is Chiral:   False logP:   4.82238
HBD:   2 HBA:   6 TPSA:   109.74
#Bonds:   27 #Rotatable Bonds:   4 Shape Complexity:   0.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Gag-Pol polyprotein P03366 (POL_HV1B1) Human immunodeficiency virus type 1 group M subtype B 1S9E
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