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Name:CHEMBL569809
PubChem ID:45485611
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21F2N3O4/c1-14-5-7-18(26(32)33)22(9-14)34-24-19(27)12-20(28)25(31-24)35-23-11-17(6-8-21(23)30)16-4-2-3-15(10-16)13-29/h2-12H,13,29-30H2,1H3,(H,32,33)
SMILES:NCc1cccc(c1)c1ccc(c(c1)Oc1nc(Oc2cc(C)ccc2C(=O)O)c(cc1F)F)N

Properties:
Formula:C26H21F2N3O4Atoms:35
Molecular Weight:477.459Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:6.9404
Targets:
Synonyms:
CHEBI:678550
CHEMBL569809