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Drug Details

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Name:CHEMBL514854
PubChem ID:25269617
Pathway:-
InChI:InChI=1S/C23H30O2/c1-15-9-13-23(25-21(15)24)14-11-20-19-8-7-16-5-3-4-6-17(16)18(19)10-12-22(20,23)2/h3-6,15,18-20H,7-14H2,1-2H3/t15?,18?,19?,20?,22-,23-/m0/s1
SMILES:O=C1O[C@]2(CC[C@@H]3[C@]2(C)CC[C@H]2[C@H]3CCc3c2cccc3)CCC1C

Properties:
Formula:C23H30O2Atoms:25
Molecular Weight:338.483Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:5.2546
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598723
CHEMBL514854