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Name:CHEMBL373881
PubChem ID:16115899
Pathway:-
InChI:InChI=1S/C22H25N7O5S/c1-35(31,32)28-8-9-29(20-4-5-24-22(26-20)27-7-6-23-14-27)17(13-28)11-21(30)25-12-16-2-3-18-19(10-16)34-15-33-18/h2-7,10,14,17H,8-9,11-13,15H2,1H3,(H,25,30)
SMILES:O=C(CC1CN(CCN1c1ccnc(n1)n1cncc1)S(=O)(=O)C)NCc1ccc2c(c1)OCO2

Properties:
Formula:C22H25N7O5SAtoms:35
Molecular Weight:499.543Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:1
logP:2.0223
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470563
CHEMBL373881