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

Drug Details

add
Name:CHEMBL88011
PubChem ID:17885920
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O6S/c25-17-10-19-18(32-12-33-19)9-15(17)8-16-21(20-5-2-6-34-20)26-27(22(16)24(30)31)11-13-3-1-4-14(7-13)23(28)29/h2,5-6,9-10,13-14H,1,3-4,7-8,11-12H2,(H,28,29)(H,30,31)
SMILES:OC(=O)C1CCCC(C1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1

Properties:
Formula:C24H23ClN2O6SAtoms:34
Molecular Weight:502.967Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:5.1737
Targets:
Synonyms:
CHEBI:239550
CHEMBL88011