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Name:CHEMBL374175
PubChem ID:44421808
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O6/c1-16(2)12-20(15-32)31-26(34)18-10-11-22(24(14-18)28(36)37)21-8-3-4-9-23(21)27(35)30-19-7-5-6-17(13-19)25(29)33/h3-11,13-14,16,20,32H,12,15H2,1-2H3,(H2,29,33)(H,30,35)(H,31,34)(H,36,37)/t20-/m0/s1
SMILES:OC[C@@H](NC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1cccc(c1)C(=O)N)CC(C)C

Properties:
Formula:C28H29N3O6Atoms:37
Molecular Weight:503.546Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:5
logP:4.704
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475445
CHEMBL374175