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Name:CHEMBL71505
PubChem ID:44310574
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H58BrN3O7/c1-2-3-4-5-6-9-24-50-40(48)33-20-14-31(15-21-33)27-44-39(47)37(45-38(46)32-18-12-30(26-43)13-19-32)25-29-16-22-35(23-17-29)52-41(49)51-28-34-10-7-8-11-36(34)42/h7-8,10-11,16-17,22-23,30-33,37H,2-6,9,12-15,18-21,24-28,43H2,1H3,(H,44,47)(H,45,46)
SMILES:CCCCCCCCOC(=O)C1CCC(CC1)CNC(=O)C(Cc1ccc(cc1)OC(=O)OCc1ccccc1Br)NC(=O)C1CCC(CC1)CN

Properties:
Formula:C41H58BrN3O7Atoms:52
Molecular Weight:784.819Rotatable Bonds:24
H-bond Acceptors:10H-bond Donors:3
logP:9.2655
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
CHEBI:211954
CHEMBL71505