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Name:CHEMBL242026
PubChem ID:11641460
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38F2N2O3/c1-16(2)34-22-10-24(28)23(25(29)11-22)15-33-21-5-3-20(4-6-21)30-26(32)31-27-12-17-7-18(13-27)9-19(8-17)14-27/h10-11,16-21H,3-9,12-15H2,1-2H3,(H2,30,31,32)
SMILES:CC(Oc1cc(F)c(c(c1)F)COC1CCC(CC1)NC(=O)NC12CC3CC(C2)CC(C1)C3)C

Properties:
Formula:C27H38F2N2O3Atoms:34
Molecular Weight:476.599Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.6296
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[4-[(2,6-difluoro-4-propan-2-yloxy-phenyl)methoxy]cycloh
CHEBI:487250
CHEBI:487262
CHEMBL242026
CHEMBL397693
CID11641460