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Name:CHEMBL204654
PubChem ID:44408066
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F2N4O4S.C2HF3O2/c1-15(2)35(16(3)4)25-23(30)27(38-20-7-5-6-18(12-20)26(32)33)34-28(24(25)31)39-22-9-8-17(13-21(22)29(36)37)19-10-11-40-14-19;3-2(4,5)1(6)7/h5-16H,1-4H3,(H3,32,33)(H,36,37);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)c2cscc2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C31H29F5N4O6SAtoms:47
Molecular Weight:680.642Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:8.7117
Targets:
Synonyms:
CHEBI:439666
CHEMBL204654