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Drug Details

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Name:NSC143638
PubChem ID:5382529
Pathway:-
InChI:InChI=1S/C13H8O4/c14-7-3-1-5-9-11(7)13(16)12-8(15)4-2-6-10(12)17-9/h1-6,14-15H
SMILES:Oc1cccc2c1c(=O)c1c(o2)cccc1O

Properties:
Formula:C13H8O4Atoms:17
Molecular Weight:228.2Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:2
logP:2.3574
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK2A_MAIZEBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,8-dihydroxyxanthen-9-one
17624-02-1
AC1NTJPX
CHEMBL494104
CID5382529
NSC143638
Xanthenone-related compound