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Name:CHEMBL307374
PubChem ID:44315913
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H60N8O6/c43-31(37-17-11-27-7-13-35-14-8-27)39-19-23-41(24-20-39)33(45)47-29-3-1-4-30(6-2-5-29)48-34(46)42-25-21-40(22-26-42)32(44)38-18-12-28-9-15-36-16-10-28/h27-30,35-36H,1-26H2,(H,37,43)(H,38,44)
SMILES:O=C(N1CCN(CC1)C(=O)NCCC1CCNCC1)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCC1CCNCC1

Properties:
Formula:C34H60N8O6Atoms:48
Molecular Weight:676.89Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:4
logP:3.9758
Targets:
Synonyms:
CHEBI:223868
CHEMBL307374