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Name:CHEMBL349355
PubChem ID:44377623
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5OS/c1-4-5-13-27-24(31)25(2,3)22-15-30-14-20(28-19(10-8-12-26)23(30)29-22)18-16-32-21-11-7-6-9-17(18)21/h6-7,9,11,14-16H,4-5,8,10,12-13,26H2,1-3H3,(H,27,31)
SMILES:NCCCc1nc(cn2c1nc(c2)C(C(=O)NCCCC)(C)C)c1csc2c1cccc2

Properties:
Formula:C25H31N5OSAtoms:32
Molecular Weight:449.612Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.7874
Targets:
Synonyms:
CHEBI:373735
CHEMBL349355