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Drug Details

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Name:o-Anisil
PubChem ID:222475
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14O4/c1-19-13-9-5-3-7-11(13)15(17)16(18)12-8-4-6-10-14(12)20-2/h3-10H,1-2H3
SMILES:COc1ccccc1C(=O)C(=O)c1ccccc1OC

Properties:
Formula:C16H14O4Atoms:20
Molecular Weight:270.28Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:2.7694
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(2-methoxyphenyl)ethane-1,2-dione
1,2-Dione-Based Compound, 3
5033P
6706-92-9
7779-53-5
AC1L5BTF
AC1Q5BUU
AKOS000298818
AR-1B5567
CHEMBL235490
CID222475
KST-1B8558
MLS002638052
MolPort-003-700-839
NSC8507
o-Anisil
SMR001547548
ZINC01586787