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Name:CHEMBL26556
PubChem ID:10651107
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N2O9/c1-38-25-18-21-17-24(31(36)34-11-9-33(10-12-34)13-14-35)29(32(37)43-6)22(23(21)19-26(25)39-2)8-7-20-15-27(40-3)30(42-5)28(16-20)41-4/h7-8,15-19,35H,9-14H2,1-6H3/b8-7+
SMILES:OCCN1CCN(CC1)C(=O)c1cc2cc(OC)c(cc2c(c1C(=O)OC)/C=C/c1cc(OC)c(c(c1)OC)OC)OC

Properties:
Formula:C32H38N2O9Atoms:43
Molecular Weight:594.652Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:1
logP:3.4657
Targets:
Synonyms:
CHEBI:132206
CHEMBL26556
CID 10651107
CID10651107