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Name:CHEMBL377898
PubChem ID:10254845
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25F3N2O4/c1-3-12-34-23(25(32)33)14-17-4-9-22-19(13-17)10-11-31(22)15-21-16(2)35-24(30-21)18-5-7-20(8-6-18)26(27,28)29/h4-11,13,23H,3,12,14-15H2,1-2H3,(H,32,33)
SMILES:CCCOC(C(=O)O)Cc1ccc2c(c1)ccn2Cc1nc(oc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H25F3N2O4Atoms:35
Molecular Weight:486.483Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.0941
Targets:
Synonyms:
CHEBI:454752
CHEMBL377898
CID 10254845
CID10254845