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Drug Details

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Name:7,8-Benzoflavone
PubChem ID:11790
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
SMILES:O=c1cc(oc2c1ccc1c2cccc1)c1ccccc1

Properties:
Formula:C19H12O2Atoms:21
Molecular Weight:272.297Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.6132
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Naphthoflavone
.alpha.-Naphthylflavone
2-phenyl-4H-benzo[h]chromen-4-one
2-Phenyl-4H-naphtho(1,2-b)pyran-4-one
2-Phenyl-benzo[h]chromen-4-one
2-Phenylbenzo(h)chromen-4-one
2-phenylbenzo[h]chromen-4-one
4H-NAPHTHO(1,2-b)PYRAN-4-ONE, 2-PHENYL-
4H-Naphtho[1,2-b]pyran-4-one, 2-phenyl-
5-17-10-00726 (Beilstein Handbook Reference)
604-59-1
7,8-Benzoflavone
7,8-Benzoflavone (7CI)
7,8-BF
AC1L1Y50
AIDS-105039
AIDS105039
AKOS000505579
alpha-Naphthoflavone
alpha-Naphthylflavone
ANF
B0056
BAS 07630283
Benzo(h)flavone
BHF
BIDD:ER0569
BRN 0210862
C011512
CCRIS 3607
CHEBI:137987
CHEMBL283196
CPD-10550
DB07453
EINECS 210-071-1
LS-95578
MLS003171601
MolPort-001-759-204
N-1500
N5757_ALDRICH
N5757_SIGMA
NCGC00017210-01
NCGC00142408-01
NSC 407011
NSC407011
Oprea1_054595
Oprea1_802803
SMR000112233
ST055359
TNP00080
ZINC00038933