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Name:Coumaran
PubChem ID:10329
Pathway:-
InChI:InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
SMILES:c1ccc2c(c1)CCO2

Properties:
Formula:C8H8OAtoms:9
Molecular Weight:120.149Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:1.6215
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
183962_ALDRICH
2,3-dihydro-1-benzofuran
2,3-dihydrobenzo(b)furan
2,3-DIHYDROBENZOFURAN
2,3-dihydrobenzo[b]furan
496-16-2
AC-7075
AC1L1UZ2
AC1Q1H8J
AC1Q1HUC
AKOS000121274
AR-1I2755
Benzofuran, 2,3-dihydro-
C043168
CHEBI:422621
CHEMBL370688
Coumaran
cumaran
D1583
EINECS 207-817-3
I01-0234
LS-184879
MolPort-000-146-048
SB 01482
SBB056038
ZINC06661321