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Drug Details

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Name:CHEMBL204602
PubChem ID:44407987
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F2N6O4.C2HF3O2/c1-15(2)37(16(3)4)24-22(30)27(40-19-8-5-7-17(13-19)25(32)33)36-28(23(24)31)41-21-10-9-18(14-20(21)29(38)39)26-34-11-6-12-35-26;3-2(4,5)1(6)7/h5-16H,1-4H3,(H3,32,33)(H,38,39);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)c2ncccn2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C31H29F5N6O6Atoms:48
Molecular Weight:676.591Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:4
logP:7.4402
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:439556
CHEMBL204602