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Drug Details

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Name:CHEMBL389184
PubChem ID:44422676
Pathway:-
InChI:InChI=1S/C14H15ClN2O3S/c1-17(13-8-5-11(16)9-14(13)20-2)21(18,19)12-6-3-10(15)4-7-12/h3-9H,16H2,1-2H3
SMILES:COc1cc(N)ccc1N(S(=O)(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C14H15ClN2O3SAtoms:21
Molecular Weight:326.798Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4179
Targets:
Synonyms:
CHEBI:476838
CHEMBL389184