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Name:CHEMBL489083
PubChem ID:25178539
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N5O2S/c25-24(26)32-12-4-10-28-22(30)20-21(23(28)31)29-17-8-2-1-5-15(17)13-18(29)16-7-3-6-14-9-11-27(20)19(14)16/h1-3,5-9,11,13H,4,10,12H2,(H3,25,26)
SMILES:NC(=N)SCCCn1c(=O)c2c(c1=O)n1c3ccccc3cc1c1c3n2ccc3ccc1

Properties:
Formula:C24H19N5O2SAtoms:32
Molecular Weight:441.505Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:4.4281
Targets:
Synonyms:
CHEBI:553859
CHEMBL489083