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Name:CHEMBL390796
PubChem ID:44422270
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H54N2O3/c36-30(38-33-21-27-15-28(22-33)17-29(16-27)23-33)10-8-6-4-2-1-3-5-7-9-11-34-31(37)35-32-18-24-12-25(19-32)14-26(13-24)20-32/h24-29H,1-23H2,(H2,34,35,37)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCCCCCCCC(=O)OC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C33H54N2O3Atoms:38
Molecular Weight:526.793Rotatable Bonds:17
H-bond Acceptors:5H-bond Donors:2
logP:8.4492
Targets:
Synonyms:
CHEBI:476118
CHEMBL390796