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Name:CHEMBL45039
PubChem ID:10786878
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N5O2S/c1-5-8-27-15-7-6-13(20-21-11(2)10-28-20)9-14(15)17-22-18-16(19(26)23-17)12(3)24-25(18)4/h6-7,9-10,24H,5,8H2,1-4H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)c1scc(n1)C

Properties:
Formula:C20H21N5O2SAtoms:28
Molecular Weight:395.478Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.8527
Targets:
Synonyms:
CHEBI:164392
CHEMBL45039
CID 10786878
CID10786878