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Drug Details

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Name:CHEMBL237084
PubChem ID:44434342
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23F6NO5/c1-15-11-19(8-10-22(15)39-25(2,3)24(36)37)38-18-6-4-5-16(12-18)14-34-23(35)20-9-7-17(26(28,29)30)13-21(20)27(31,32)33/h4-13H,14H2,1-3H3,(H,34,35)(H,36,37)
SMILES:Cc1cc(ccc1OC(C(=O)O)(C)C)Oc1cccc(c1)CNC(=O)c1ccc(cc1C(F)(F)F)C(F)(F)F

Properties:
Formula:C27H23F6NO5Atoms:39
Molecular Weight:555.466Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:7.3878
Targets:
Synonyms:
CHEBI:500254
CHEMBL237084