Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL383529
PubChem ID:11583999
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H39N3O7S/c1-14(2)13-17(11-12-33(8,30)31)25-20(28)15(3)23-21(29)18(24-16(4)26)9-10-19(27)32-22(5,6)7/h11-12,14-15,17-18H,9-10,13H2,1-8H3,(H,23,29)(H,24,26)(H,25,28)/b12-11+/t15-,17+,18-/m0/s1
SMILES:CC(C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CCC(=O)OC(C)(C)C)C)/C=C/S(=O)(=O)C)C

Properties:
Formula:C22H39N3O7SAtoms:33
Molecular Weight:489.626Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:3
logP:3.4604
Targets:
Synonyms:
CHEBI:446778
CHEMBL383529
CID 11583999
CID11583999