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Name:CHEMBL305014
PubChem ID:11124334
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O8/c1-30-17-8-10-18(11-9-17)31-26(29(33)39-7)25(16-12-23(36-4)27(38-6)24(13-16)37-5)19-14-21(34-2)22(35-3)15-20(19)28(31)32/h8-15,30H,1-7H3
SMILES:CNc1ccc(cc1)n1c(C(=O)OC)c(c2cc(OC)c(c(c2)OC)OC)c2c(c1=O)cc(c(c2)OC)OC

Properties:
Formula:C29H30N2O8Atoms:39
Molecular Weight:534.557Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:4.602
Targets:
Synonyms:
CHEBI:211615
CHEMBL305014
CID 11124334
CID11124334