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Drug Details

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Name:CHEMBL195385
PubChem ID:44402997
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32F2N4O5.C2HF3O2/c1-3-16-41-22-14-15-25(24(18-22)32(39)40)43-31-27(34)28(37-19(2)12-13-20-8-5-4-6-9-20)26(33)30(38-31)42-23-11-7-10-21(17-23)29(35)36;3-2(4,5)1(6)7/h4-11,14-15,17-19H,3,12-13,16H2,1-2H3,(H3,35,36)(H,37,38)(H,39,40);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CCCOc1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F

Properties:
Formula:C34H33F5N4O7Atoms:50
Molecular Weight:704.64Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:8.655
Targets:
Synonyms:
CHEBI:426882
CHEMBL195385