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Drug Details

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Name:CHEMBL381881
PubChem ID:44407614
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37F2N5O5.C2HF3O2/c1-6-7-8-14-36-28(39)20-12-13-23(22(16-20)31(40)41)43-30-25(33)26(38(17(2)3)18(4)5)24(32)29(37-30)42-21-11-9-10-19(15-21)27(34)35;3-2(4,5)1(6)7/h9-13,15-18H,6-8,14H2,1-5H3,(H3,34,35)(H,36,39)(H,40,41);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CCCCCNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F

Properties:
Formula:C33H38F5N5O7Atoms:50
Molecular Weight:711.676Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:5
logP:8.2941
Targets:
Synonyms:
CHEBI:438832
CHEMBL381881