Ligand Download |
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Ligand Name: 4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile | ||
HET ID: T27 | PubChem: 6451164 | |
DrugBank: DB05083 | ChEMBL: CHEMBL175691 | |
Canonical SMILES: N#C/C=C/c1cc(C)c(c(c1)C)Nc1ccnc(n1)Nc1ccc(cc1)C#N | ||
Standard InChI: InChI=1S/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3+ | ||
Molecular Formula: C22H18N6 | Mol. Weight: 366.41852 | Heavy Atoms: 28 |
Charge: 0 | Is Chiral: False | logP: 5.13506 |
HBD: 2 | HBA: 4 | TPSA: 97.42 |
#Bonds: 30 | #Rotatable Bonds: 5 | Shape Complexity: 0.1 |
Stereocomplexity: 0.0 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Reverse transcriptase | P04585 (POL_HV1H2) | Human immunodeficiency virus type 1 group M subtype B | 3MEG | IC50 : 68.0 nM | BindingDB | SHOW |