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Drug Details

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Name:CHEMBL203668
PubChem ID:44407847
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31F2N5O5.C2HF3O2/c1-14(2)36(15(3)4)24-22(30)27(40-19-7-5-6-16(12-19)25(32)33)35-28(23(24)31)41-21-11-8-17(13-20(21)29(38)39)26(37)34-18-9-10-18;3-2(4,5)1(6)7/h5-8,11-15,18H,9-10H2,1-4H3,(H3,32,33)(H,34,37)(H,38,39);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NC2CC2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C31H32F5N5O7Atoms:48
Molecular Weight:681.607Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:5
logP:7.2663
Targets:
Synonyms:
CHEBI:439303
CHEMBL203668