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Name:CHEMBL325055
PubChem ID:44342481
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23NO7S/c1-14(21(25)28-11-15-5-3-2-4-6-15)23-20(24)17(12-31-22(26)27)9-16-7-8-18-19(10-16)30-13-29-18/h2-8,10,14,17H,9,11-13H2,1H3,(H,23,24)(H,26,27)/t14-,17+/m0/s1
SMILES:OC(=O)SC[C@H](C(=O)N[C@H](C(=O)OCc1ccccc1)C)Cc1ccc2c(c1)OCO2

Properties:
Formula:C22H23NO7SAtoms:31
Molecular Weight:445.486Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:3.6242
Targets:
Synonyms:
CHEBI:289064
CHEMBL325055