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Drug Details

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Name:CHEMBL373187
PubChem ID:44402985
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31F2N5O4.C2HF3O2/c1-18(12-13-19-8-5-4-6-9-19)36-27-25(32)29(41-22-11-7-10-20(16-22)28(34)35)37-30(26(27)33)42-24-15-14-21(38(2)3)17-23(24)31(39)40;3-2(4,5)1(6)7/h4-11,14-18H,12-13H2,1-3H3,(H3,34,35)(H,36,37)(H,39,40);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(nc(c1F)Oc1cccc(c1)C(=N)N)Oc1ccc(cc1C(=O)O)N(C)C)CCc1ccccc1

Properties:
Formula:C33H32F5N5O6Atoms:49
Molecular Weight:689.629Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:5
logP:7.9322
Targets:
Synonyms:
CHEBI:426876
CHEMBL373187