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Drug Details

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Name:CHEMBL209946
PubChem ID:16007120
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27F2N5O4/c1-31(2,29(40)41)18-12-19(27(39)20(13-18)25-14-21-24(37-25)9-10-35-28(21)34)17-6-3-5-16(11-17)15-36-30(42)38-26-22(32)7-4-8-23(26)33/h3-14,37,39H,15H2,1-2H3,(H2,34,35)(H,40,41)(H2,36,38,42)
SMILES:O=C(Nc1c(F)cccc1F)NCc1cccc(c1)c1cc(cc(c1O)c1[nH]c2c(c1)c(N)ncc2)C(C(=O)O)(C)C

Properties:
Formula:C31H27F2N5O4Atoms:42
Molecular Weight:571.574Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:6
logP:7.1919
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:457463
CHEMBL209946