Chemical Component Summary

Name4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
Identifiers4-[1-[(2,6-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]pyrimidin-2-amine
FormulaC15 H13 Cl2 N5
Molecular Weight334.203
TypeNON-POLYMER
Isomeric SMILESCc1nc(cn1Cc2c(cccc2Cl)Cl)c3ccnc(n3)N
InChIInChI=1S/C15H13Cl2N5/c1-9-20-14(13-5-6-19-15(18)21-13)8-22(9)7-10-11(16)3-2-4-12(10)17/h2-6,8H,7H2,1H3,(H2,18,19,21)
InChIKeyCKSSZTMRRVJNNG-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count0
Bond Count37
Aromatic Bond Count18

Drug Info: DrugBank

DrugBank IDDB08076 
Name4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
Groups experimental
Synonyms4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine

Drug Targets

NameTarget SequencePharmacological ActionActions
Biotin carboxylaseMLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVC...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 NameReference
PubChem 2766552
ChEMBL CHEMBL1233922