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Name:CID 10227107
PubChem ID:10162297
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N2O5S/c1-32-22-10-6-9-20(16-22)23(14-18-7-4-3-5-8-18)26-17-21(28)13-19-11-12-25(29)24(15-19)27-33(2,30)31/h3-12,15-16,21,23,26-29H,13-14,17H2,1-2H3/t21-,23+/m0/s1
SMILES:COc1cccc(c1)[C@@H](Cc1ccccc1)NC[C@H](Cc1ccc(c(c1)NS(=O)(=O)C)O)O

Properties:
Formula:C25H30N2O5SAtoms:33
Molecular Weight:470.581Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:4.794
Targets:
Synonyms:
CHEBI:517071
CHEMBL398322
CID 10227107
CID10162297