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Drug Details

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Name:CHEMBL1243099
PubChem ID:46938389
Pathway:-
InChI:InChI=1S/C18H15NO3S/c1-23(20,21)14-10-8-13(9-11-14)18-16-6-4-12-19(16)15-5-2-3-7-17(15)22-18/h2-12,18H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)C1Oc2ccccc2n2c1ccc2

Properties:
Formula:C18H15NO3SAtoms:23
Molecular Weight:325.382Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.4434
Targets:
Synonyms:
CHEBI:802335
CHEMBL1243099