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Name:CHEMBL374895
PubChem ID:16110701
Pathway:-
InChI:InChI=1S/C22H24N2O4S/c23-29(26,27)19-13-8-12-18(15-19)21-16-24-22(28-21)20(25)14-7-2-1-4-9-17-10-5-3-6-11-17/h3,5-6,8,10-13,15-16H,1-2,4,7,9,14H2,(H2,23,26,27)
SMILES:O=C(c1ncc(o1)c1cccc(c1)S(=O)(=O)N)CCCCCCc1ccccc1

Properties:
Formula:C22H24N2O4SAtoms:29
Molecular Weight:412.502Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.146
Targets:
Synonyms:
CHEBI:469759
CHEMBL374895