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Name:CHEMBL30169
PubChem ID:44276969
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17F7N2O4/c1-33-14-4-2-3-13(7-14)10-31-19(32)15(8-12-5-6-16-17(9-12)35-11-34-16)18(30-31)20(23,24)21(25,26)22(27,28)29/h2-7,9,30H,8,10-11H2,1H3
SMILES:COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(C(C(F)(F)F)(F)F)(F)F

Properties:
Formula:C22H17F7N2O4Atoms:35
Molecular Weight:506.37Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.8422
Targets:
Synonyms:
CHEBI:137722
CHEMBL30169