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Drug Details

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Name:CHEMBL208019
PubChem ID:11570453
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H41N3O8S/c1-19(2)16-21(14-15-39(6,35)36)29-23(31)17-28-25(33)22(12-13-24(32)38-27(3,4)5)30-26(34)37-18-20-10-8-7-9-11-20/h7-11,14-15,19,21-22H,12-13,16-18H2,1-6H3,(H,28,33)(H,29,31)(H,30,34)/b15-14+/t21-,22+/m1/s1
SMILES:CC(C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)CCC(=O)OC(C)(C)C)/C=C/S(=O)(=O)C)C

Properties:
Formula:C27H41N3O8SAtoms:39
Molecular Weight:567.695Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:3
logP:4.8622
Targets:
Synonyms:
CHEBI:447170
CHEMBL208019
CID 11570453
CID11570453