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Name:CHEMBL26348
PubChem ID:10650764
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33ClN2O8/c1-36-22-14-17-12-20(28(34)32-8-6-31(7-9-32)10-11-33)26(29(35)40-5)25(19(17)16-23(22)37-2)18-13-21(30)27(39-4)24(15-18)38-3/h12-16,33H,6-11H2,1-5H3
SMILES:OCCN1CCN(CC1)C(=O)c1cc2cc(OC)c(cc2c(c1C(=O)OC)c1cc(Cl)c(c(c1)OC)OC)OC

Properties:
Formula:C29H33ClN2O8Atoms:40
Molecular Weight:573.034Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:3.6071
Targets:
Synonyms:
CHEBI:132424
CHEMBL26348
CID 10650764
CID10650764