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Name:CHEMBL282965
PubChem ID:10792829
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35NO9/c1-35-22-12-18-11-21(29(33)31-9-7-17(16-32)8-10-31)27(30(34)40-6)26(20(18)15-23(22)36-2)19-13-24(37-3)28(39-5)25(14-19)38-4/h11-15,17,32H,7-10,16H2,1-6H3
SMILES:OCC1CCN(CC1)C(=O)c1cc2cc(OC)c(cc2c(c1C(=O)OC)c1cc(OC)c(c(c1)OC)OC)OC

Properties:
Formula:C30H35NO9Atoms:40
Molecular Weight:553.6Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:4.1188
Targets:
Synonyms:
CHEBI:132567
CHEMBL282965
CID 10792829
CID10792829