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Name:CID 10251473
PubChem ID:10251473
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38O2/c1-27(2,3)21-8-5-19(6-9-21)18-29(31)16-14-26-25-11-7-20-17-22(30)10-12-23(20)24(25)13-15-28(26,29)4/h5-6,8-10,12,17,24-26,30-31H,7,11,13-16,18H2,1-4H3/t24?,25?,26?,28-,29+/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CC[C@@]2(O)Cc1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C29H38O2Atoms:31
Molecular Weight:418.611Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:6.5196
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:186969
CHEMBL56026
CID 10251473
CID10251473