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Name:CHEMBL373383
PubChem ID:44422488
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H45NO3S/c1-4-5-16-30(3)28(33)9-7-6-8-17-34-26-19-23-22(21-11-10-20(31)18-24(21)26)14-15-29(2)25(23)12-13-27(29)32/h10-11,18,22-23,25-27,31-32H,4-9,12-17,19H2,1-3H3/t22?,23?,25?,26-,27+,29+/m1/s1
SMILES:CCCCN(C(=O)CCCCCS[C@@H]1C[C@@H]2[C@@H](c3c1cc(O)cc3)CC[C@]1([C@H]2CC[C@@H]1O)C)C

Properties:
Formula:C29H45NO3SAtoms:34
Molecular Weight:487.737Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:6.6599
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:476480
CHEMBL373383