Chemical Component Summary

Name4-[3-HYDROXYANILINO]-6,7-DIMETHOXYQUINAZOLINE
Identifiers3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
FormulaC16 H15 N3 O3
Molecular Weight297.309
TypeNON-POLYMER
Isomeric SMILESCOc1cc2c(cc1OC)ncnc2Nc3cccc(c3)O
InChIInChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-4-3-5-11(20)6-10/h3-9,20H,1-2H3,(H,17,18,19)
InChIKeyBNDYIYYKEIXHNK-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count0
Bond Count39
Aromatic Bond Count17

Drug Info: DrugBank

DrugBank IDDB03365 
Name4-[3-Hydroxyanilino]-6,7-Dimethoxyquinazoline
Groups experimental
Synonyms4-[3-Hydroxyanilino]-6,7-Dimethoxyquinazoline

Drug Targets

NameTarget SequencePharmacological ActionActions
Cyclin-dependent kinase 2MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...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
Pharos CHEMBL127907
PubChem 5687
ChEMBL CHEMBL127907
CCDC/CSD WOVTOQ