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Name:CHEMBL295329
PubChem ID:11798656
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N6O2S/c1-4-11-33-20-9-8-16(19-14-34-25(27-19)17-7-6-10-26-13-17)12-18(20)22-28-23-21(24(32)29-22)15(3)30-31(23)5-2/h6-10,12-14,30H,4-5,11H2,1-3H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(CC)[nH]c2C)c1csc(n1)c1cccnc1

Properties:
Formula:C25H24N6O2SAtoms:34
Molecular Weight:472.562Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.0892
Targets:
Synonyms:
CHEBI:164706
CHEMBL295329
CID 11798656
CID11798656