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Name:CHEMBL1209109
PubChem ID:24748569
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24Cl2F3N3O4/c1-15(2)25-18(24(35-40-25)23-19(29)5-4-6-20(23)30)14-39-22-12-11-21(26(34-22)28(31,32)33)36(3)13-16-7-9-17(10-8-16)27(37)38/h4-12,15H,13-14H2,1-3H3,(H,37,38)
SMILES:OC(=O)c1ccc(cc1)CN(c1ccc(nc1C(F)(F)F)OCc1c(onc1c1c(Cl)cccc1Cl)C(C)C)C

Properties:
Formula:C28H24Cl2F3N3O4Atoms:40
Molecular Weight:594.409Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:8.0992
Targets:
Synonyms:
CHEBI:782909
CHEMBL1209109