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Name:CHEMBL190665
PubChem ID:11186282
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28O4/c1-6-9-13-11-15(16(20)8-3)12-14(10-7-2)17(13)23-19(4,5)18(21)22/h11-12H,6-10H2,1-5H3,(H,21,22)
SMILES:CCCc1cc(cc(c1OC(C(=O)O)(C)C)CCC)C(=O)CC

Properties:
Formula:C19H28O4Atoms:23
Molecular Weight:320.423Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.4263
Targets:
Synonyms:
2-methyl-2-(4-propanoyl-2,6-dipropyl-phenoxy)propanoic Acid
CHEBI:419792
CHEMBL190665
CID11186282