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Name:CHEMBL188751
PubChem ID:11774595
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36O4/c1-6-9-21-16-23(24(28)8-3)17-22(10-7-2)25(21)31-26(27(29)30)20-13-11-19(12-14-20)15-18(4)5/h11-14,16-18,26H,6-10,15H2,1-5H3,(H,29,30)/t26-/m0/s1
SMILES:CCCc1cc(cc(c1O[C@@H](c1ccc(cc1)CC(C)C)C(=O)O)CCC)C(=O)CC

Properties:
Formula:C27H36O4Atoms:31
Molecular Weight:424.572Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:6.5875
Targets:
Synonyms:
(2S)-2-[4-(2-methylpropyl)phenyl]-2-(4-propanoyl-2,6-dipropyl-phenoxy)acet
CHEBI:417569
CHEMBL188751
CID11774595