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Name:CHEMBL1089843
PubChem ID:45378253
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N3O7S/c1-2-3-14-32-15-8-10-16(11-9-15)33(30,31)24-19(20(26)23-29)12-13-25-21(27)17-6-4-5-7-18(17)22(25)28/h4-11,19,24,29H,12-14H2,1H3,(H,23,26)/t19-/m1/s1
SMILES:ONC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)OCC#CC)CCN1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C22H21N3O7SAtoms:33
Molecular Weight:471.483Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:2.7278
Targets:
Synonyms:
CHEBI:720729
CHEMBL1089843