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Drug Details

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Name:CHEMBL204858
PubChem ID:44407980
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29F2N5O4.C2HF3O2/c1-16(2)37(17(3)4)26-24(31)28(40-21-7-5-6-20(14-21)27(33)34)36-29(25(26)32)41-23-9-8-19(15-22(23)30(38)39)18-10-12-35-13-11-18;3-2(4,5)1(6)7/h5-17H,1-4H3,(H3,33,34)(H,38,39);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)c2ccncc2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C32H30F5N5O6Atoms:48
Molecular Weight:675.603Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:8.0452
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:439550
CHEMBL204858