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

Drug Details

add
Name:CHEMBL282189
PubChem ID:44459640
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O2S/c1-3-24-19(28)17-18(26-16-7-5-6-15(16)22-20(24)26)23-21(29-4-2)25(17)12-13-8-10-14(27)11-9-13/h8-11,15-16,27H,3-7,12H2,1-2H3
SMILES:CCSc1nc2c(n1Cc1ccc(cc1)O)c(=O)n(c1=N[C@H]3[C@@H](n21)CCC3)CC

Properties:
Formula:C21H25N5O2SAtoms:29
Molecular Weight:411.521Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:2.3288
Targets:
Synonyms:
CHEBI:131681
CHEMBL282189