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Drug Details

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Name:Etretinate
PubChem ID:3312
Pathway:Show KEGG pathways
InChI:InChI=1/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+
SMILES:CCOC(C(/[H])=C(\C)C(=C(/[H])C(/[H])=C(\C)C(/[H])=C(\[H])c1c(C)cc(c(C)c1C)OC)\[H])=O

Properties:
Formula:C23H30O3Atoms:32
Molecular Weight:354.483Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:5.6455
Targets:
Synonyms:
AC1L1FNE
CID3312
DB00926
ethyl
ethyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
Etretinate
ATC-Codes: