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Name:CHEMBL284615
PubChem ID:10196356
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N7O6/c1-5-12-32-23-21(24(35)33(13-6-2)26(32)37)28-22(29-23)18-14-20(30-31(18)4)39-15-19(34)27-17-10-8-16(9-11-17)25(36)38-7-3/h8-11,14,30H,5-7,12-13,15H2,1-4H3,(H,27,34)/b22-18-
SMILES:CCOC(=O)c1ccc(cc1)NC(=O)COc1c/c(=C\2/N=c3c(=N2)c(=O)n(c(=O)n3CCC)CCC)/n([nH]1)C

Properties:
Formula:C26H31N7O6Atoms:39
Molecular Weight:537.568Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:2
logP:-1.0652
Targets:
Synonyms:
CHEBI:147121
CHEMBL284615
CID 10196356
CID10196356