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Drug Details

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Name:CHEMBL381678
PubChem ID:44407687
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37F2N5O6.C2HF3O2/c1-17(2)39(18(3)4)27-25(33)30(44-21-10-7-8-19(14-21)28(35)36)38-31(26(27)34)45-24-12-11-20(15-23(24)32(41)42)29(40)37-16-22-9-5-6-13-43-22;3-2(4,5)1(6)7/h7-8,10-12,14-15,17-18,22H,5-6,9,13,16H2,1-4H3,(H3,35,36)(H,37,40)(H,41,42);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NCC2CCCCO2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C34H38F5N5O8Atoms:52
Molecular Weight:739.686Rotatable Bonds:14
H-bond Acceptors:13H-bond Donors:5
logP:7.673
Targets:
Synonyms:
CHEBI:438994
CHEMBL381678