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Drug Details

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Name:CHEMBL477880
PubChem ID:11393656
Pathway:-
InChI:InChI=1S/C22H28O3/c1-22-10-9-17-16-8-6-15(23)11-13(16)5-7-18(17)19(22)12-14-3-2-4-20(24)25-21(14)22/h6,8,11,14,17-19,21,23H,2-5,7,9-10,12H2,1H3/t14?,17?,18?,19?,21?,22-/m0/s1
SMILES:O=C1CCC[C@@H]2[C@H](O1)[C@@]1(C)CC[C@H]3[C@H]([C@@H]1C2)CCc1c3ccc(c1)O

Properties:
Formula:C22H28O3Atoms:25
Molecular Weight:340.456Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:4.5701
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598785
CHEMBL477880
CID 11393656
CID11393656