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Name:CHEMBL100095
PubChem ID:9825191
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O5/c1-19(2)16-23(28-26(31)33-17-21-12-8-5-9-13-21)25(30)27-22(24(29)18-32-3)15-14-20-10-6-4-7-11-20/h4-13,19,22-23H,14-18H2,1-3H3,(H,27,30)(H,28,31)/t22-,23-/m0/s1
SMILES:COCC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)CCc1ccccc1

Properties:
Formula:C26H34N2O5Atoms:33
Molecular Weight:454.559Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:2
logP:4.4424
Targets:
Synonyms:
Benzyl
CHEBI:261104
CHEMBL100095
CID9825191