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Name:CHEMBL115078
PubChem ID:10457079
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H42N2O5/c1-2-3-4-5-6-7-8-9-10-11-15-18-24(30)27-19-25(31)28-23(20-29)26(32)33-21-22-16-13-12-14-17-22/h12-14,16-17,23,29H,2-11,15,18-21H2,1H3,(H,27,30)(H,28,31)/t23-/m0/s1
SMILES:CCCCCCCCCCCCCC(=O)NCC(=O)N[C@H](C(=O)OCc1ccccc1)CO

Properties:
Formula:C26H42N2O5Atoms:33
Molecular Weight:462.622Rotatable Bonds:22
H-bond Acceptors:7H-bond Donors:3
logP:4.806
Targets:
Synonyms:
Benzyl (2S)-3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propanoate
CHEBI:287325
CHEMBL115078
CID10457079