Structure

InChI Key HOZOZZFCZRXYEK-GSWUYBTGSA-M
Smile CCCC[N+]1(C)[C@H]2C[C@H](OC(=O)[C@H](CO)c3ccccc3)C[C@@H]1[C@H]1O[C@@H]21.[Br-]
InChI
InChI=1S/C21H30NO4.BrH/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14;/h5-9,15-20,23H,3-4,10-13H2,1-2H3;1H/q+1;/p-1/t15-,16-,17-,18+,19-,20+,22?;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H30BrNO4
Molecular Weight 440.38
AlogP 2.23
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 59.06
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 26.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - - 23

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 32123
ChEMBL CHEMBL1256901
EPA CompTox DTXSID1022718
FDA SRS 0GH9JX37C8
SureChEMBL SCHEMBL25291