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Name:CHEMBL408300
PubChem ID:44315843
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N10O6/c33-29(34)41-25-9-5-21(6-10-25)17-39-27(43)13-15-37-31(45)47-19-23-1-2-24(4-3-23)20-48-32(46)38-16-14-28(44)40-18-22-7-11-26(12-8-22)42-30(35)36/h1-12H,13-20H2,(H,37,45)(H,38,46)(H,39,43)(H,40,44)(H4,33,34,41)(H4,35,36,42)
SMILES:O=C(NCCC(=O)NCc1ccc(cc1)N=C(N)N)OCc1ccc(cc1)COC(=O)NCCC(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C32H40N10O6Atoms:48
Molecular Weight:660.723Rotatable Bonds:22
H-bond Acceptors:16H-bond Donors:8
logP:5.7266
Targets:
Synonyms:
CHEBI:223703
CHEMBL408300