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Name:Atibeprone
PubChem ID:179342
Pathway:-
InChI:InChI=1/C17H18N2O3S/c1-9(2)16-19-18-15(23-16)8-21-12-5-6-13-10(3)11(4)17(20)22-14(13)7-12/h5-7,9H,8H2,1-4H3
SMILES:CC(C)c1nnc(COc2ccc3c(C)c(C)c(=O)oc3c2)s1

Properties:
Formula:C17H18N2O3SAtoms:23
Molecular Weight:330.401Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.9637
Targets:
Synonyms:
153420-96-3
3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one
7-((5-Isopropyl-1,3,4 thiadiazol-2-yl)methoxy)-3,4-dimethylcoumarin
AC1L452H
Atibeprone
Atibeprone [INN]
CHEBI:121785
CHEMBL19004
CID179342
UNII-PZV3P03F1U