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Drug Details

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Name:CHEMBL297408
PubChem ID:44289153
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44N10O6/c29-25(30)37-9-5-19(6-10-37)13-33-23(39)15-35-27(41)43-17-21-1-2-22(4-3-21)18-44-28(42)36-16-24(40)34-14-20-7-11-38(12-8-20)26(31)32/h1-4,19-20H,5-18H2,(H3,29,30)(H3,31,32)(H,33,39)(H,34,40)(H,35,41)(H,36,42)
SMILES:O=C(NCC(=O)NCC1CCN(CC1)C(=N)N)OCc1ccc(cc1)COC(=O)NCC(=O)NCC1CCN(CC1)C(=N)N

Properties:
Formula:C28H44N10O6Atoms:44
Molecular Weight:616.712Rotatable Bonds:20
H-bond Acceptors:16H-bond Donors:8
logP:2.6218
Targets:
Synonyms:
CHEBI:163455
CHEMBL297408