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Drug Details

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Name:CHEMBL201853
PubChem ID:44407600
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F2N5O5.C2HF3O2/c1-6-12-34-26(37)18-10-11-21(20(14-18)29(38)39)41-28-23(31)24(36(15(2)3)16(4)5)22(30)27(35-28)40-19-9-7-8-17(13-19)25(32)33;3-2(4,5)1(6)7/h7-11,13-16H,6,12H2,1-5H3,(H3,32,33)(H,34,37)(H,38,39);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CCCNC(=O)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:C31H34F5N5O7Atoms:48
Molecular Weight:683.623Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:7.5139
Targets:
Synonyms:
CHEBI:438812
CHEMBL201853