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Name:CHEMBL417246
PubChem ID:44266542
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H23NO7/c33-31(34)30-29(21-7-11-26-28(13-21)39-18-37-26)23-14-22(35-16-19-4-2-1-3-5-19)8-9-24(23)32(30)15-20-6-10-25-27(12-20)38-17-36-25/h1-14H,15-18H2,(H,33,34)
SMILES:OC(=O)c1c(c2ccc3c(c2)OCO3)c2c(n1Cc1ccc3c(c1)OCO3)ccc(c2)OCc1ccccc1

Properties:
Formula:C31H23NO7Atoms:39
Molecular Weight:521.517Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:6.0912
Targets:
Synonyms:
CHEBI:106952
CHEMBL417246