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Name:CHEMBL576416
PubChem ID:45484442
Pathway:-
InChI:InChI=1S/C23H17NO4S/c1-29(27,28)17-12-10-16(11-13-17)21-14-20(23(25)26)19-9-5-8-18(22(19)24-21)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,26)
SMILES:OC(=O)c1cc(nc2c1cccc2c1ccccc1)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:675849
CHEMBL576416