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Drug Details

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Name:CHEMBL225185
PubChem ID:44421813
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N4O6/c1-15(2)12-23(25(30)34)32-26(35)17-10-11-20(22(14-17)28(37)38)19-8-3-4-9-21(19)27(36)31-18-7-5-6-16(13-18)24(29)33/h3-11,13-15,23H,12H2,1-2H3,(H2,29,33)(H2,30,34)(H,31,36)(H,32,35)(H,37,38)/t23-/m0/s1
SMILES:CC(C[C@@H](C(=O)N)NC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1cccc(c1)C(=O)N)C

Properties:
Formula:C28H28N4O6Atoms:38
Molecular Weight:516.545Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:4.8973
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475459
CHEMBL225185