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Name:CHEMBL556222
PubChem ID:44233402
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32NO4S.BrH/c30-27(28(31,26-13-7-20-34-26)23-9-3-1-4-10-23)33-25-21-29(17-14-22(25)15-18-29)16-8-19-32-24-11-5-2-6-12-24;/h1-7,9-13,20,22,25,31H,8,14-19,21H2;1H/q+1;/p-1/t22?,25-,28+,29?;/m0./s1
SMILES:O=C([C@](c1cccs1)(c1ccccc1)O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C28H32BrNO4SAtoms:35
Molecular Weight:558.527Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:1.5681
Targets:
Synonyms:
CHEBI:665868
CHEMBL556222