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Name:CHEMBL280866
PubChem ID:44276596
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N2O5/c1-31-21-9-6-18(7-10-21)14-24-23(13-19-8-11-25-26(15-19)34-17-33-25)27(30)29(28-24)16-20-4-3-5-22(12-20)32-2/h3-12,15,28H,13-14,16-17H2,1-2H3
SMILES:COc1ccc(cc1)Cc1[nH]n(c(=O)c1Cc1ccc2c(c1)OCO2)Cc1cccc(c1)OC

Properties:
Formula:C27H26N2O5Atoms:34
Molecular Weight:458.506Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.1522
Targets:
Synonyms:
CHEBI:136729
CHEMBL280866