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Drug Details

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Name:CHEMBL514995
PubChem ID:25269954
Pathway:-
InChI:InChI=1S/C22H28O2/c1-21-13-10-17-16-6-3-2-5-15(16)8-9-18(17)19(21)11-14-22(21)12-4-7-20(23)24-22/h2-3,5-6,17-19H,4,7-14H2,1H3/t17?,18?,19?,21-,22-/m0/s1
SMILES:O=C1CCC[C@]2(O1)CC[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCc1c2cccc1

Properties:
Formula:C22H28O2Atoms:24
Molecular Weight:324.457Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:5.0086
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598787
CHEMBL514995