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Name:CHEMBL390784
PubChem ID:44421800
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O5/c1-15(2)14-28-24(31)17-10-11-20(22(13-17)26(33)34)19-8-3-4-9-21(19)25(32)29-18-7-5-6-16(12-18)23(27)30/h3-13,15H,14H2,1-2H3,(H2,27,30)(H,28,31)(H,29,32)(H,33,34)
SMILES:CC(CNC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1cccc(c1)C(=O)N)C

Properties:
Formula:C26H25N3O5Atoms:34
Molecular Weight:459.494Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:4.953
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475432
CHEMBL390784