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Drug Details

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Name:CHEMBL224925
PubChem ID:44421810
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N3O7/c1-15(2)12-23(28(37)38)31-25(33)17-10-11-20(22(14-17)27(35)36)19-8-3-4-9-21(19)26(34)30-18-7-5-6-16(13-18)24(29)32/h3-11,13-15,23H,12H2,1-2H3,(H2,29,32)(H,30,34)(H,31,33)(H,35,36)(H,37,38)/t23-/m0/s1
SMILES:CC(C[C@@H](C(=O)O)NC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1cccc(c1)C(=O)N)C

Properties:
Formula:C28H27N3O7Atoms:38
Molecular Weight:517.53Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:4.7963
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475452
CHEMBL224925