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Name:Indane
PubChem ID:10326
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2
SMILES:C1Cc2c(C1)cccc2

Properties:
Formula:C9H10Atoms:9
Molecular Weight:118.176Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:2.1753
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Hydrindene
1H-Indene, 2,3-dihydro-
2,3-Dihydro-1H-indene
2,3-Dihydroindene
45789_FLUKA
45789_RIEDEL
496-11-7
56573-11-6
56850_FLUKA
AC1L1UYT
AG-F-66056
AI3-02275
AKOS000121540
ARONIS23879
Benzocyclopentane
C093582
CHEBI:37911
CHEBI:422620
CHEMBL370687
CID10326
EINECS 207-814-7
Hydrindene
Hydrindonaphthene
I0011
I14-2876
I1804_ALDRICH
Indan
Indane
Indane (alkane)
Indane (VAN)
Indene, 2,3-dihydro-
LS-81029
MolPort-001-759-960
NSC 5292
NSC5292
SBB060083
WLN: L56T&J
ZINC01680824