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Name:CHEMBL142030
PubChem ID:11092703
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H22N2O7/c1-37-31(36)18-8-6-17(7-9-18)23-12-13-25(40-23)30(35)33-15-21-27(32-22-5-3-2-4-20(22)29(21)34)28(33)19-10-11-24-26(14-19)39-16-38-24/h2-14,28H,15-16H2,1H3,(H,32,34)
SMILES:COC(=O)c1ccc(cc1)c1ccc(o1)C(=O)N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C31H22N2O7Atoms:40
Molecular Weight:534.516Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:4.9867
Targets:
Synonyms:
CHEBI:329952
CHEMBL142030
CID 11092703
CID11092703