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Drug Details

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Name:CHEMBL381896
PubChem ID:44407606
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32F2N4O4.C2HF3O2/c1-17(2)38(18(3)4)28-26(33)30(41-22-11-8-10-21(15-22)29(35)36)37-31(27(28)34)42-25-14-13-20(16-24(25)32(39)40)23-12-7-6-9-19(23)5;3-2(4,5)1(6)7/h6-18H,1-5H3,(H3,35,36)(H,39,40);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)c2ccccc2C)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C34H33F5N4O6Atoms:49
Molecular Weight:688.641Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:8.9586
Targets:
Synonyms:
CHEBI:438828
CHEMBL381896