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Name:AC1MEG2S
PubChem ID:2902827
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14O2/c1-11-7-8-13-14(12-5-3-2-4-6-12)10-16(17)18-15(13)9-11/h2-9,14H,10H2,1H3
SMILES:O=C1Oc2cc(C)ccc2C(C1)c1ccccc1

Properties:
Formula:C16H14O2Atoms:18
Molecular Weight:238.281Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.436
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-methyl-4-phenyl-2-chromanone
7-methyl-4-phenyl-3,4-dihydrochromen-2-one
AC1MEG2S
AKOS001637158
BRD-A92278820-001-01-4
CCG-109840
CHEBI:284693
CHEMBL109925
ChemDiv3_002466
HMS1480A02
MLS000534281
MolPort-002-208-199
SMR000141718