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Name:CHEMBL289918
PubChem ID:44289264
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H54N8O6/c33-21-25-9-17-39(18-10-25)29(41)35-13-1-3-15-37-31(43)45-23-27-5-7-28(8-6-27)24-46-32(44)38-16-4-2-14-36-30(42)40-19-11-26(22-34)12-20-40/h5-8,25-26H,1-4,9-24,33-34H2,(H,35,41)(H,36,42)(H,37,43)(H,38,44)
SMILES:NCC1CCN(CC1)C(=O)NCCCCNC(=O)OCc1ccc(cc1)COC(=O)NCCCCNC(=O)N1CCC(CC1)CN

Properties:
Formula:C32H54N8O6Atoms:46
Molecular Weight:646.821Rotatable Bonds:24
H-bond Acceptors:14H-bond Donors:6
logP:5.3
Targets:
Synonyms:
CHEBI:163709
CHEMBL289918