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Drug Details

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Name:CID 9960584
PubChem ID:9960584
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O6S/c1-33-25-12-10-20(16-26(25)34-2)22(14-18-7-5-4-6-8-18)27-17-21(29)13-19-9-11-24(30)23(15-19)28-35(3,31)32/h4-12,15-16,21-22,27-30H,13-14,17H2,1-3H3/t21-,22+/m0/s1
SMILES:COc1ccc(cc1OC)[C@@H](Cc1ccccc1)NC[C@H](Cc1ccc(c(c1)NS(=O)(=O)C)O)O

Properties:
Formula:C26H32N2O6SAtoms:35
Molecular Weight:500.607Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:4.8026
Targets:
Synonyms:
CHEBI:517090
CHEMBL399329
CID 9960584
CID9960584