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

Drug Details

add
Name:CHEMBL42272
PubChem ID:10811488
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O2S/c1-5-9-28-17-8-7-14(16-11-29-13(4)22-16)10-15(17)19-23-20-18(21(27)24-19)12(3)25-26(20)6-2/h7-8,10-11,25H,5-6,9H2,1-4H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(CC)[nH]c2C)c1csc(n1)C

Properties:
Formula:C21H23N5O2SAtoms:29
Molecular Weight:409.505Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.3356
Targets:
Synonyms:
CHEBI:165224
CHEMBL42272
CID 10811488
CID10811488