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Drug Details

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Name:CHEMBL478280
PubChem ID:11187365
Pathway:-
InChI:InChI=1S/C23H30O3/c1-22-12-9-18-17-8-6-16(24)14-15(17)5-7-19(18)20(22)10-13-23(22)11-3-2-4-21(25)26-23/h6,8,14,18-20,24H,2-5,7,9-13H2,1H3/t18?,19?,20?,22-,23-/m0/s1
SMILES:O=C1CCCC[C@]2(O1)CC[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCc1c2ccc(c1)O

Properties:
Formula:C23H30O3Atoms:26
Molecular Weight:354.483Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:5.1043
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598717
CHEMBL478280
CID 11187365
CID11187365