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Drug Details

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Name:CHEMBL252630
PubChem ID:44447100
Pathway:-
InChI:InChI=1S/C14H13FN2O3S/c1-21(19,20)13-8-6-12(7-9-13)17-14(18)16-11-4-2-10(15)3-5-11/h2-9H,1H3,(H2,16,17,18)
SMILES:O=C(Nc1ccc(cc1)F)Nc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C14H13FN2O3SAtoms:21
Molecular Weight:308.328Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.1
Targets:
Synonyms:
1-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]urea
CHEBI:523352
CHEMBL252630
STK902778
ZINC29038900