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Name:CHEMBL117928
PubChem ID:15547237
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N4O6S/c26-18(24-17-19(27)25-9-10-32(29,30)20(17)25)16(11-15-7-4-8-22-12-15)23-21(28)31-13-14-5-2-1-3-6-14/h1-8,12,16-17,20H,9-11,13H2,(H,23,28)(H,24,26)/t16-,17+,20?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)(=O)CC2)Cc1cccnc1)OCc1ccccc1

Properties:
Formula:C21H22N4O6SAtoms:32
Molecular Weight:458.488Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:1.8011
Targets:
Synonyms:
CHEBI:289611
CHEMBL117928