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Name:CHEMBL221641
PubChem ID:44419819
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F3N2O5/c1-15-19(29-21(34-15)17-4-6-18(7-5-17)24(25,26)27)9-12-32-20-8-3-16(14-28-20)13-23(22(30)31)10-2-11-33-23/h3-8,14H,2,9-13H2,1H3,(H,30,31)
SMILES:OC(=O)C1(CCCO1)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C24H23F3N2O5Atoms:34
Molecular Weight:476.445Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.8616
Targets:
Synonyms:
CHEBI:468462
CHEMBL221641