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Name:CHEMBL112297
PubChem ID:10101246
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H72N2O6/c1-3-5-7-9-11-13-15-16-18-20-22-24-29-33-41(47)49-36-38(42(48)50-35-37-30-26-25-27-31-37)44-40(46)34-43-39(45)32-28-23-21-19-17-14-12-10-8-6-4-2/h25-27,30-31,38H,3-24,28-29,32-36H2,1-2H3,(H,43,45)(H,44,46)/t38-/m0/s1
SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@@H](C(=O)OCc1ccccc1)NC(=O)CNC(=O)CCCCCCCCCCCCC

Properties:
Formula:C42H72N2O6Atoms:50
Molecular Weight:701.031Rotatable Bonds:38
H-bond Acceptors:8H-bond Donors:2
logP:10.8382
Targets:
Synonyms:
CHEBI:287352
CHEMBL112297
CID10101246
[(2S)-2-phenylmethoxycarbonyl-2-[[2-(tetradecanoylamino)acetyl]amino]ethyl