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

Drug Details

add
Name:CHEMBL23311
PubChem ID:9873683
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39N4O8PS/c1-5-38-27(34)23-26(41-16-20-9-7-6-8-10-20)30-24(31(23)4)17(2)28-25(33)22(29-18(3)32)15-19-11-13-21(14-12-19)39-40(35,36)37/h11-14,17,20,22H,5-10,15-16H2,1-4H3,(H,28,33)(H,29,32)(H2,35,36,37)/t17?,22-/m0/s1
SMILES:CCOC(=O)c1c(SCC2CCCCC2)nc(n1C)C(NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C)C

Properties:
Formula:C27H39N4O8PSAtoms:41
Molecular Weight:610.659Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:4
logP:4.4471
Targets:
Synonyms:
CHEBI:131099
CHEMBL23311
CID 9873683
CID9873683