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Name:CHEMBL370887
PubChem ID:44402993
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26F2N4O5.C2HF3O2/c1-16(10-11-17-6-3-2-4-7-17)34-25-23(30)27(39-20-9-5-8-18(14-20)26(32)33)35-28(24(25)31)40-22-13-12-19(36)15-21(22)29(37)38;3-2(4,5)1(6)7/h2-9,12-16,36H,10-11H2,1H3,(H3,32,33)(H,34,35)(H,37,38);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(Oc2cccc(c2)C(=N)N)nc(c1F)Oc1ccc(cc1C(=O)O)O)CCc1ccccc1

Properties:
Formula:C31H27F5N4O7Atoms:47
Molecular Weight:662.561Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:6
logP:7.5718
Targets:
Synonyms:
CHEBI:426880
CHEMBL370887