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Name:CID 9852911
PubChem ID:9852911
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H50N2O6/c43-24-13-4-14-25-45-31-38-39(47-28-32-15-5-1-6-16-32)40(48-29-33-17-7-2-8-18-33)41(49-30-34-19-9-3-10-20-34)42(50-38)46-26-23-35-27-44-37-22-12-11-21-36(35)37/h1-3,5-12,15-22,27,38-42,44H,4,13-14,23-26,28-31,43H2/t38-,39-,40+,41-,42-/m1/s1
SMILES:NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3c2cccc3)[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Properties:
Formula:C42H50N2O6Atoms:50
Molecular Weight:678.856Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:2
logP:8.054
Targets:
Synonyms:
CHEBI:140352
CHEMBL282618
CID 9852911
CID9852911