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Name:CHEMBL119066
PubChem ID:9826417
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37NO5/c1-4-7-22-18-21(20-12-14-29(2,3)15-13-20)10-11-25(22)34-17-6-16-33-24-9-5-8-23(19-24)26-27(31)30-28(32)35-26/h5,8-11,18-20,26H,4,6-7,12-17H2,1-3H3,(H,30,31,32)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1OC(=O)NC1=O)C1CCC(CC1)(C)C

Properties:
Formula:C29H37NO5Atoms:35
Molecular Weight:479.608Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.8071
Targets:
Synonyms:
5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propyl-phenoxy]propoxy]phenyl]-1,3-o
CHEBI:294477
CHEMBL119066
CID9826417