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Drug Details

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Name:CHEMBL1254321
PubChem ID:52941607
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N2O6/c1-35-20-25-28(34)29(37-19-22-13-14-23-10-5-6-11-24(23)18-22)27(32-26(33)12-7-16-31)30(38-25)36-17-15-21-8-3-2-4-9-21/h2-6,8-11,13-14,18,25,27-30,34H,7,12,15-17,19-20,31H2,1H3,(H,32,33)/t25-,27-,28-,29+,30+/m1/s1
SMILES:NCCCC(=O)N[C@H]1[C@@H](OCCc2ccccc2)O[C@@H]([C@H]([C@H]1OCc1ccc2c(c1)cccc2)O)COC

Properties:
Formula:C30H38N2O6Atoms:38
Molecular Weight:522.633Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:4.0314
Targets:
Synonyms:
CHEBI:803783
CHEMBL1254321