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Drug Details

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Name:CHEMBL515032
PubChem ID:11417322
Pathway:-
InChI:InChI=1S/C24H32O3/c1-22(2)12-13-24(27-21(22)26)11-9-20-19-6-4-15-14-16(25)5-7-17(15)18(19)8-10-23(20,24)3/h5,7,14,18-20,25H,4,6,8-13H2,1-3H3/t18?,19?,20?,23-,24+/m0/s1
SMILES:Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]12CCC(C(=O)O1)(C)C)C

Properties:
Formula:C24H32O3Atoms:27
Molecular Weight:368.509Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:5.3503
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598780
CHEMBL515032
CID 11417322
CID11417322