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Name:CHEMBL10092
PubChem ID:44266537
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H25NO6/c1-35-23-10-7-20(8-11-23)17-32-26-13-12-24(36-18-21-5-3-2-4-6-21)16-25(26)29(30(32)31(33)34)22-9-14-27-28(15-22)38-19-37-27/h2-16H,17-19H2,1H3,(H,33,34)
SMILES:COc1ccc(cc1)Cn1c2ccc(cc2c(c1C(=O)O)c1ccc2c(c1)OCO2)OCc1ccccc1

Properties:
Formula:C31H25NO6Atoms:38
Molecular Weight:507.533Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:6.3711
Targets:
Synonyms:
CHEBI:106937
CHEMBL10092