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Name:CHEMBL332018
PubChem ID:9913333
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31F2NO5/c1-2-5-20-16-19(18-10-12-27(28,29)13-11-18)8-9-23(20)34-15-4-14-33-22-7-3-6-21(17-22)24-25(31)30-26(32)35-24/h3,6-9,16-18,24H,2,4-5,10-15H2,1H3,(H,30,31,32)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1OC(=O)NC1=O)C1CCC(CC1)(F)F

Properties:
Formula:C27H31F2NO5Atoms:35
Molecular Weight:487.536Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.4162
Targets:
Synonyms:
5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propyl-phenoxy]propoxy]phenyl]-1,3-o
CHEBI:294478
CHEMBL332018
CID9913333