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Drug Details

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Name:CHEMBL252433
PubChem ID:44447099
Pathway:-
InChI:InChI=1S/C14H14N2O3S/c1-20(18,19)13-9-7-12(8-10-13)16-14(17)15-11-5-3-2-4-6-11/h2-10H,1H3,(H2,15,16,17)
SMILES:O=C(Nc1ccccc1)Nc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C14H14N2O3SAtoms:20
Molecular Weight:290.338Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.9609
Targets:
Synonyms:
1-[4-(methylsulfonyl)phenyl]-3-phenylurea
CHEBI:523349
CHEMBL252433
STL012316
ZINC29038894