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Name:CHEMBL82375
PubChem ID:15840186
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22F3N5O7/c1-2-41-24(39)15-4-3-5-16(8-15)31-25(40)30-11-14-6-7-33(12-14)19-10-20-18(9-17(19)26(27,28)29)32-22(37)23(38)34(20)13-21(35)36/h3-10,12H,2,11,13H2,1H3,(H,32,37)(H,35,36)(H2,30,31,40)
SMILES:CCOC(=O)c1cccc(c1)NC(=O)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C26H22F3N5O7Atoms:41
Molecular Weight:573.477Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:3.5462
Targets:
Synonyms:
CHEBI:229125
CHEMBL82375