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Name:CID 9933804
PubChem ID:9933804
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O6S/c26-19(24-18-20(27)25-11-12-32(29,30)21(18)25)17(13-15-7-3-1-4-8-15)23-22(28)31-14-16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2,(H,23,28)(H,24,26)/t17-,18+,21?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)(=O)CC2)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C22H23N3O6SAtoms:32
Molecular Weight:457.5Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.4061
Targets:
Synonyms:
CHEBI:289588
CHEMBL326093
CID 9933804
CID9933804