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Name:CHEMBL298282
PubChem ID:10572708
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N4O2S/c1-5-10-27-16-8-7-14(17-9-6-12(2)28-17)11-15(16)19-22-20-18(21(26)23-19)13(3)24-25(20)4/h6-9,11,24H,5,10H2,1-4H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)c1ccc(s1)C

Properties:
Formula:C21H22N4O2SAtoms:28
Molecular Weight:394.49Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.4577
Targets:
Synonyms:
CHEBI:164358
CHEMBL298282
CID 10572708
CID10572708