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Drug Details

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Name:CHEMBL1254476
PubChem ID:46902023
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36N2O6/c1-37-20-27-30(36)31(38-18-21-10-12-23-6-2-4-8-25(23)16-21)29(34-28(35)14-15-33)32(40-27)39-19-22-11-13-24-7-3-5-9-26(24)17-22/h2-13,16-17,27,29-32,36H,14-15,18-20,33H2,1H3,(H,34,35)/t27-,29-,30-,31-,32-/m1/s1
SMILES:NCCC(=O)N[C@H]1[C@H](OCc2ccc3c(c2)cccc3)O[C@@H]([C@H]([C@@H]1OCc1ccc2c(c1)cccc2)O)COC

Properties:
Formula:C32H36N2O6Atoms:40
Molecular Weight:544.638Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:4.752
Targets:
Synonyms:
CHEBI:803940
CHEMBL1254476