Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL215436
PubChem ID:44415714
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29N5O6/c1-32(2,30(41)42)20-13-22(27(38)23(14-20)26-15-24-25(37-26)10-11-34-28(24)33)19-5-3-4-17(12-19)16-35-31(43)36-21-8-6-18(7-9-21)29(39)40/h3-15,37-38H,16H2,1-2H3,(H2,33,34)(H,39,40)(H,41,42)(H2,35,36,43)
SMILES:O=C(Nc1ccc(cc1)C(=O)O)NCc1cccc(c1)c1cc(cc(c1O)c1cc2c([nH]1)ccnc2N)C(C(=O)O)(C)C

Properties:
Formula:C32H29N5O6Atoms:43
Molecular Weight:579.603Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:7
logP:6.6119
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:457462
CHEMBL215436