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Name:AC1LAI8U
PubChem ID:514263
Pathway:-
InChI:InChI=1S/C20H21NO3/c1-21-17-11-14(20(22)23)7-8-16(17)18(13-5-3-2-4-6-13)19(21)15-9-10-24-12-15/h7-13H,2-6H2,1H3,(H,22,23)
SMILES:OC(=O)c1ccc2c(c1)n(C)c(c2C1CCCCC1)c1cocc1

Properties:
Formula:C20H21NO3Atoms:24
Molecular Weight:323.386Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.1842
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-6-carboxylic acid, 3-cyclohexyl-2-(3-furanyl)-1-methyl-
3-cyclohexyl-2-(furan-3-yl)-1-methylindole-6-carboxylic acid
AC1LAI8U
AIDS-190078
AIDS190078
CHEBI:459636
CHEMBL386508
CID514263