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Name:CHEMBL77326
PubChem ID:44315635
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H66N10O6/c1-29(39)43-17-11-31(12-18-43)9-15-41-35(49)45-21-25-47(26-22-45)37(51)53-33-5-3-7-34(8-4-6-33)54-38(52)48-27-23-46(24-28-48)36(50)42-16-10-32-13-19-44(20-14-32)30(2)40/h31-34,39-40H,3-28H2,1-2H3,(H,41,49)(H,42,50)
SMILES:O=C(N1CCN(CC1)C(=O)NCCC1CCN(CC1)C(=N)C)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCC1CCN(CC1)C(=N)C

Properties:
Formula:C38H66N10O6Atoms:54
Molecular Weight:758.994Rotatable Bonds:18
H-bond Acceptors:16H-bond Donors:4
logP:4.8126
Targets:
Synonyms:
CHEBI:223169
CHEMBL77326