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Name:CHEMBL316187
PubChem ID:44320375
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23ClN2O6/c1-33-19-8-16(9-20(12-19)34-2)14-30-26(27(31)32)21(25(29-30)17-6-4-3-5-7-17)10-18-11-23-24(13-22(18)28)36-15-35-23/h3-9,11-13H,10,14-15H2,1-2H3,(H,31,32)
SMILES:COc1cc(OC)cc(c1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C27H23ClN2O6Atoms:36
Molecular Weight:506.934Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:5.2867
Targets:
Synonyms:
CHEBI:239049
CHEMBL316187