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Drug Details

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Name:CHEMBL1243065
PubChem ID:46939838
Pathway:-
InChI:InChI=1S/C17H15NO3S/c1-18-11-15(14-5-3-4-6-16(14)18)17(19)12-7-9-13(10-8-12)22(2,20)21/h3-11H,1-2H3
SMILES:O=C(c1cn(c2c1cccc2)C)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H15NO3SAtoms:22
Molecular Weight:313.371Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.8936
Targets:
Synonyms:
CHEBI:802301
CHEMBL1243065