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Drug Details

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Name:CHEMBL1243098
PubChem ID:43339272
Pathway:-
InChI:InChI=1S/C16H13NO3S/c1-21(19,20)12-8-6-11(7-9-12)16(18)14-10-17-15-5-3-2-4-13(14)15/h2-10,17H,1H3
SMILES:O=C(c1c[nH]c2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H13NO3SAtoms:21
Molecular Weight:299.344Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.8832
Targets:
Synonyms:
CHEBI:802334
CHEMBL1243098