Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL190241
PubChem ID:44398871
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H46O2/c1-26-17-18-28(30-3,16-13-20-7-5-4-6-8-20)19-21(26)9-10-22-23-11-12-25(29)27(23,2)15-14-24(22)26/h20-24H,4-19H2,1-3H3/t21?,22?,23?,24?,26-,27-,28+/m0/s1
SMILES:CO[C@]1(CCC2CCCCC2)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C

Properties:
Formula:C28H46O2Atoms:30
Molecular Weight:414.664Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:7.3439
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:418483
CHEMBL190241