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Name:AC1LAI8F
PubChem ID:514258
Pathway:-
InChI:InChI=1S/C19H19NO3/c21-19(22)13-6-7-15-16(10-13)20-18(14-8-9-23-11-14)17(15)12-4-2-1-3-5-12/h6-12,20H,1-5H2,(H,21,22)
SMILES:OC(=O)c1ccc2c(c1)[nH]c(c2C1CCCCC1)c1cocc1

Properties:
Formula:C19H19NO3Atoms:23
Molecular Weight:309.359Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.1738
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-6-carboxylic acid, 3-cyclohexyl-2-(3-furanyl)-
3-cyclohexyl-2-(furan-3-yl)-1H-indole-6-carboxylic acid
AC1LAI8F
AIDS-190073
AIDS190073
CHEBI:459635
CHEMBL216000
CID514258