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

Drug Details

add
Name:CHEMBL597902
PubChem ID:46232187
Pathway:-
InChI:InChI=1S/C23H17NO4S/c1-29(27,28)17-13-11-16(12-14-17)22-20(15-7-3-2-4-8-15)21(23(25)26)18-9-5-6-10-19(18)24-22/h2-14H,1H3,(H,25,26)
SMILES:OC(=O)c1c(c2ccccc2)c(nc2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C23H17NO4SAtoms:29
Molecular Weight:403.45Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.7513
Targets:
Synonyms:
CHEBI:701905
CHEMBL597902