Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL252640
PubChem ID:24936179
Pathway:-
InChI:InChI=1S/C21H18N2O5S/c1-14-6-8-16(9-7-14)29(26,27)23-13-18(17-4-2-3-5-19(17)23)21(25)12-15(10-11-22)28-20(21)24/h2-9,13,15,25H,10,12H2,1H3/t15-,21-/m0/s1
SMILES:N#CC[C@@H]1OC(=O)[C@@](C1)(O)c1cn(c2c1cccc2)S(=O)(=O)c1ccc(cc1)C

Properties:
Formula:C21H18N2O5SAtoms:29
Molecular Weight:410.443Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.68428
Targets:
Synonyms:
CHEBI:523029
CHEMBL252640
NSC743898