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

Drug Details

add
Name:7-chloro-4-methyl-3-phenyl-4a,5,6,7,8,8a-hexahydrochromen-2-one
PubChem ID:4165008
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClO2/c1-10-13-8-7-12(17)9-14(13)19-16(18)15(10)11-5-3-2-4-6-11/h2-6,12-14H,7-9H2,1H3
SMILES:ClC1CCC2C(C1)OC(=O)C(=C2C)c1ccccc1

Properties:
Formula:C16H17ClO2Atoms:19
Molecular Weight:276.758Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.793
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
7-chloro-4-methyl-3-phenyl-4a,5,6,7,8,8a-hexahydro-2H-chromen-2-one
7-chloro-4-methyl-3-phenyl-4a,5,6,7,8,8a-hexahydrochromen-2-one
AC1N52HX
AC1Q2DE9
CHEBI:285191
CHEMBL111984
CID4165008