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Drug Details

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Name:CHEMBL478282
PubChem ID:11350052
Pathway:-
InChI:InChI=1S/C24H30O5/c1-23-10-7-17-16-6-4-15(25)13-14(16)3-5-18(17)20(23)9-12-24(23)11-8-19(21(26)28-2)22(27)29-24/h4,6,13,17-20,25H,3,5,7-12H2,1-2H3/t17?,18?,19?,20?,23-,24-/m0/s1
SMILES:COC(=O)C1CC[C@]2(OC1=O)CC[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCc1c2ccc(c1)O

Properties:
Formula:C24H30O5Atoms:29
Molecular Weight:398.492Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:4.1133
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598720
CHEMBL478282
CID 11350052
CID11350052