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Drug Details

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Name:CHEMBL371439
PubChem ID:44402999
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30F2N4O5.C2HF3O2/c1-3-40-21-14-15-24(23(17-21)31(38)39)42-30-26(33)27(36-18(2)12-13-19-8-5-4-6-9-19)25(32)29(37-30)41-22-11-7-10-20(16-22)28(34)35;3-2(4,5)1(6)7/h4-11,14-18H,3,12-13H2,1-2H3,(H3,34,35)(H,36,37)(H,38,39);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CCOc1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F

Properties:
Formula:C33H31F5N4O7Atoms:49
Molecular Weight:690.614Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:8.2649
Targets:
Synonyms:
CHEBI:426888
CHEMBL371439