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Name:CHEMBL115822
PubChem ID:44342501
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O6S/c27-20(25-19-21(28)26-12-7-13-33(30,31)22(19)26)18(14-16-8-3-1-4-9-16)24-23(29)32-15-17-10-5-2-6-11-17/h1-6,8-11,18-19,22H,7,12-15H2,(H,24,29)(H,25,27)/t18-,19+,22?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1S(=O)(=O)CCC2)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C23H25N3O6SAtoms:33
Molecular Weight:471.526Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.7962
Targets:
Synonyms:
CHEBI:289116
CHEMBL115822