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Name:CHEMBL43463
PubChem ID:44315845
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N6O6/c41-31(35-25-27-9-3-1-4-10-27)37-17-21-39(22-18-37)33(43)45-29-13-7-15-30(16-8-14-29)46-34(44)40-23-19-38(20-24-40)32(42)36-26-28-11-5-2-6-12-28/h1-6,9-12,29-30H,7-8,13-26H2,(H,35,41)(H,36,42)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccccc1)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccccc1

Properties:
Formula:C34H46N6O6Atoms:46
Molecular Weight:634.766Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:2
logP:4.9392
Targets:
Synonyms:
CHEBI:223705
CHEMBL43463