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Name:PI 3-Kgamma/CKII Inhibitor
PubChem ID:11630874
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8FNO4S/c15-7-1-3-9(10(17)5-7)11-4-2-8(20-11)6-12-13(18)16-14(19)21-12/h1-6,17H,(H,16,18,19)/b12-6-
SMILES:O=C1S/C(=C\c2ccc(o2)c2ccc(cc2O)F)/C(=O)N1

Properties:
Formula:C14H8FNO4SAtoms:21
Molecular Weight:305.281Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:3.444
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5-(4-Fluoro-2-hydroxyphenyl)furan-2-ylmethylene)thiazolidine-2,4-dione
CCG-101298
CHEBI:451626
CHEMBL379156
HMS3229L07
HMS3260O16
MolPort-009-019-215
NCGC00185997-01
PI 3-Kgamma/CKII Inhibitor
ZINC27646328