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Drug Details

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Name:CHEMBL202883
PubChem ID:44407845
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37F2N5O5.C2HF3O2/c1-17(2)39(18(3)4)27-25(33)30(43-22-12-8-9-19(15-22)28(35)36)38-31(26(27)34)44-24-14-13-20(16-23(24)32(41)42)29(40)37-21-10-6-5-7-11-21;3-2(4,5)1(6)7/h8-9,12-18,21H,5-7,10-11H2,1-4H3,(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)NC2CCCCC2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C34H38F5N5O7Atoms:51
Molecular Weight:723.687Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:5
logP:8.4366
Targets:
Synonyms:
CHEBI:439302
CHEMBL202883