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Name:CHEMBL225322
PubChem ID:44421801
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N3O5/c1-16(2)12-13-29-25(32)18-10-11-21(23(15-18)27(34)35)20-8-3-4-9-22(20)26(33)30-19-7-5-6-17(14-19)24(28)31/h3-11,14-16H,12-13H2,1-2H3,(H2,28,31)(H,29,32)(H,30,33)(H,34,35)
SMILES:CC(CCNC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1cccc(c1)C(=O)N)C

Properties:
Formula:C27H27N3O5Atoms:35
Molecular Weight:473.52Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:5.3431
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475433
CHEMBL225322