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Name:MASTPROM
PubChem ID:3795
Pathway:Show KEGG pathways
InChI:InChI=1/C16H14BrN3O3/c1-22-14-6-10-12(7-15(14)23-2)18-8-19-16(10)20-9-3-4-13(21)11(17)5-9/h3-8,21H,1-2H3,(H,18,19,20)/f/h20H
SMILES:COc1cc2c(cc1OC)ncnc2Nc1ccc(c(c1)Br)O

Properties:
Formula:C16H14BrN3O3Atoms:23
Molecular Weight:376.205Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.9317
Targets:
Synonyms:
"4-[(3′-bromo-4′-hydroxyphenyl)amino]-6,7-dimethoxyquinazoline"
2-Bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
4-(3'-bromo-4'-hydroxyphenyl)amino-6,7-dimethoxyquinazoline
4-[(3′-Bromo-4′-hydroxyphenyl)amino]-6,7-dimethoxyquinazoline
AC1L1GQB
C113888
CHEBI:558489
CHEMBL473773
CID3795
HMS3229G09
IN1289
JAK3 Inhibitor II
MASTPROM
nchembio.2007.59-comp11
SR-02000000171
SR-02000000171-1
WHI P154
WHI-P154
WHIP154
ZINC01488362