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Name:CHEMBL372466
PubChem ID:44398942
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40O2/c1-4-30-28(18-20-8-6-5-7-9-20)17-16-26(2)21(19-28)10-11-22-23-12-13-25(29)27(23,3)15-14-24(22)26/h5-9,21-24H,4,10-19H2,1-3H3/t21?,22?,23?,24?,26-,27-,28-/m0/s1
SMILES:CCO[C@@]1(CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C)Cc1ccccc1

Properties:
Formula:C28H40O2Atoms:30
Molecular Weight:408.616Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:6.6162
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:418622
CHEMBL372466