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Drug Details

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Name:CHEMBL204800
PubChem ID:44407973
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28F2N4O5.C2HF3O2/c1-13(2)32(14(3)4)22-20(27)24(36-17-8-6-7-15(11-17)23(29)30)31-25(21(22)28)37-19-10-9-16(35-5)12-18(19)26(33)34;3-2(4,5)1(6)7/h6-14H,1-5H3,(H3,29,30)(H,33,34);(H,6,7)
SMILES:OC(=O)C(F)(F)F.COc1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F

Properties:
Formula:C28H29F5N4O7Atoms:44
Molecular Weight:628.544Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:6.9918
Targets:
Synonyms:
CHEBI:439546
CHEMBL204800