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Drug Details

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Name:CHEMBL202505
PubChem ID:44407592
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32F2N4O5.C2HF3O2/c1-17(2)38(18(3)4)28-26(33)30(42-23-10-6-9-22(14-23)29(35)36)37-31(27(28)34)43-25-12-11-21(15-24(25)32(40)41)20-8-5-7-19(13-20)16-39;3-2(4,5)1(6)7/h5-15,17-18,39H,16H2,1-4H3,(H3,35,36)(H,40,41);(H,6,7)
SMILES:OC(=O)C(F)(F)F.OCc1cccc(c1)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:C34H33F5N4O7Atoms:50
Molecular Weight:704.64Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:5
logP:8.1425
Targets:
Synonyms:
CHEBI:438808
CHEMBL202505