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Name:CHEMBL297763
PubChem ID:10719197
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N5O2S/c1-4-13-33-21-12-11-18(20-15-34-26(27-20)17-9-7-6-8-10-17)14-19(21)23-28-24-22(25(32)29-23)16(3)30-31(24)5-2/h6-12,14-15,30H,4-5,13H2,1-3H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(CC)[nH]c2C)c1csc(n1)c1ccccc1

Properties:
Formula:C26H25N5O2SAtoms:34
Molecular Weight:471.574Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.6942
Targets:
Synonyms:
CHEBI:164707
CHEMBL297763
CID 10719197
CID10719197