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Drug Details

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Name:CHEMBL296733
PubChem ID:44289263
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H58N8O6/c37-21-27-5-13-41(14-6-27)33(45)39-23-29-9-17-43(18-10-29)35(47)49-25-31-1-2-32(4-3-31)26-50-36(48)44-19-11-30(12-20-44)24-40-34(46)42-15-7-28(22-38)8-16-42/h1-4,27-30H,5-26,37-38H2,(H,39,45)(H,40,46)
SMILES:NCC1CCN(CC1)C(=O)NCC1CCN(CC1)C(=O)OCc1ccc(cc1)COC(=O)N1CCC(CC1)CNC(=O)N1CCC(CC1)CN

Properties:
Formula:C36H58N8O6Atoms:50
Molecular Weight:698.896Rotatable Bonds:18
H-bond Acceptors:14H-bond Donors:4
logP:5.0784
Targets:
Synonyms:
CHEBI:163708
CHEMBL296733