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Drug Details

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Name:CHEMBL477676
PubChem ID:11256258
Pathway:-
InChI:InChI=1S/C22H26O3/c1-21-11-8-17-16-7-5-15(23)13-14(16)4-6-18(17)19(21)9-12-22(21)10-2-3-20(24)25-22/h2-3,5,7,13,17-19,23H,4,6,8-12H2,1H3/t17?,18?,19?,21-,22-/m0/s1
SMILES:O=C1C=CC[C@]2(O1)CC[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCc1c2ccc(c1)O

Properties:
Formula:C22H26O3Atoms:25
Molecular Weight:338.44Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:4.4902
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598721
CHEMBL477676
CID 11256258
CID11256258