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Name:CHEMBL374772
PubChem ID:44419685
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H47N3O5S/c1-25(2)14-7-15-27(4)23(25)12-16-26(3)22(10-8-20-13-17-34-18-20)21(9-11-24(26)27)19-35-37(32,33)36-28(29,30)31(5)6/h13,17-19,22-24H,7-12,14-16,29-30H2,1-6H3/b21-19-/t22-,23?,24?,26+,27-/m0/s1
SMILES:CN(C(OS(=O)(=O)O/C=C\1/CC[C@H]2[C@]([C@H]1CCc1cocc1)(C)CC[C@@H]1[C@]2(C)CCCC1(C)C)(N)N)C

Properties:
Formula:C28H47N3O5SAtoms:37
Molecular Weight:537.755Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:7.6047
Targets:
NameUniprot IDSourceReferencesInteraction
UDP-glucose 4-epimeraseGALE_HUMANBindingDB-shows
Synonyms:
CHEBI:468199
CHEMBL374772