Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:6,7-Dimethoxy-2-phenylquinozaline
PubChem ID:2049
Pathway:Show KEGG pathways
InChI:InChI=1/C16H14N2O2/c1-19-15-8-12-13(9-16(15)20-2)18-14(10-17-12)11-6-4-3-5-7-11/h3-10H,1-2H3
SMILES:COc1cc2c(cc1OC)nc(cn2)c1ccccc1

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.314
Targets:
Synonyms:
146535-11-7
6,7-dimethoxy-2-phenylquinoxaline
6,7-Dimethoxy-2-phenylquinozaline
6,7-Dimethoxy-3-phenylquinoxaline
AC1L1CT0
AC1Q4WDE
AG 1296
AG-1296
AG1296
AR-1H0393
Bio2_000142
Bio2_000622
BiomolKI2_000061
BiomolKI_000055
BMK1-F7
BRD-K76064317-001-03-2
BRD-K76064317-001-04-0
BSPBio_001422
C106250
CCG-100659
CHEBI:209185
CHEMBL71191
HMS1361H04
HMS1791H04
HMS1989H04
HMS3229M21
IDI1_033892
IN1031
KBio2_000142
KBio2_002710
KBio2_005278
KBio3_000283
KBio3_000284
KBioGR_000142
KBioSS_000142
MolPort-009-019-347
NCGC00163386-01
NCGC00163386-02
NCGC00163386-03
Quinozaline, 6,7-dimethoxy-2-phenyl-
SR-03000001061
SR-03000001061-1
Tyrphostin AG 1296
tyrphostin-AG1296
ZINC00008082