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Name:CHEMBL248412
PubChem ID:10288123
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO5S/c1-14-20(25-24(31-14)17-4-7-21-22(11-17)30-13-29-21)8-9-28-18-5-6-19-15(10-18)2-3-16(19)12-23(26)27/h4-7,10-11,16H,2-3,8-9,12-13H2,1H3,(H,26,27)/t16-/m0/s1
SMILES:OC(=O)C[C@@H]1CCc2c1ccc(c2)OCCc1nc(sc1C)c1ccc2c(c1)OCO2

Properties:
Formula:C24H23NO5SAtoms:31
Molecular Weight:437.508Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.9732
Targets:
Synonyms:
CHEBI:514548
CHEMBL248412
CID 10288123
CID10288123