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Name:CHEMBL1088246
PubChem ID:46889073
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24ClFN2O6/c1-17-6-11-24(30)25(12-17)38-28(35)32(14-26(33)34)18(2)20-4-3-5-23(13-20)36-15-22-16-37-27(31-22)19-7-9-21(29)10-8-19/h3-13,16,18H,14-15H2,1-2H3,(H,33,34)/t18-/m0/s1
SMILES:OC(=O)CN([C@H](c1cccc(c1)OCc1coc(n1)c1ccc(cc1)Cl)C)C(=O)Oc1cc(C)ccc1F

Properties:
Formula:C28H24ClFN2O6Atoms:38
Molecular Weight:538.951Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:6.6681
Targets:
Synonyms:
CHEBI:729325
CHEMBL1088246