TPB
4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE
Find entries where: TPB
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE |
Identifiers | 4-[[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzonitrile |
Formula | C20 H19 N5 |
Molecular Weight | 329.398 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1cc(c(c(c1)C)Nc2ccnc(n2)Nc3ccc(cc3)C#N)C |
InChI | InChI=1S/C20H19N5/c1-13-10-14(2)19(15(3)11-13)24-18-8-9-22-20(25-18)23-17-6-4-16(12-21)5-7-17/h4-11H,1-3H3,(H2,22,23,24,25) |
InChIKey | ILAYIAGXTHKHNT-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 18 |
Drug Info: DrugBank
DrugBank ID | DB08639? |
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Name | Dapivirine |
Groups | investigational |
Description | Dapivirine has been investigated for the prevention of HIV-1 Infections and Topical Penile Exposures. |
Synonyms |
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Categories |
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ATC-Code | G01AX17 |
CAS number | 244767-67-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Gag-Pol polyprotein | MGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 214347 |
ChEMBL | CHEMBL70663 |