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Name:CID 10166129
PubChem ID:10143953
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36NO4S.BrH/c29-26(27(30,22-8-4-5-9-22)25-12-6-19-33-25)32-24-20-28(16-13-21(24)14-17-28)15-7-18-31-23-10-2-1-3-11-23;/h1-3,6,10-12,19,21-22,24,30H,4-5,7-9,13-18,20H2;1H/q+1;/p-1/t21?,24-,27-,28?;/m0./s1
SMILES:O=C([C@@](c1cccs1)(C1CCCC1)O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C27H36BrNO4SAtoms:34
Molecular Weight:550.548Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:1.71
Targets:
Synonyms:
CHEBI:660603
CHEMBL549986
CID 10166129
CID10143953