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Drug Details

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Name:CHEMBL301695
PubChem ID:44299316
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32O2/c1-3-4-11-22(24)13-10-20-19-7-5-15-14-16(23)6-8-17(15)18(19)9-12-21(20,22)2/h6,8,14,18-20,23-24H,3-5,7,9-13H2,1-2H3/t18?,19?,20?,21-,22-/m0/s1
SMILES:CCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C22H32O2Atoms:24
Molecular Weight:328.488Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:5.1696
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:186822
CHEMBL301695