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Name:PHENYL FORMATE
PubChem ID:74626
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H6O2/c8-6-9-7-4-2-1-3-5-7/h1-6H
SMILES:O=COc1ccccc1

Properties:
Formula:C7H6O2Atoms:9
Molecular Weight:122.121Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:1.8577
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
06556_FLUKA
1864-94-4
84962-64-1
AC1L2MB6
AC1Q6QX7
AR-1L0470
CHEBI:408675
CHEMBL366050
CID74626
EINECS 217-471-5
Formic acid phenyl ester
PHENYL FORMATE
ZINC08294965