Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL111104
PubChem ID:10365752
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O4/c1-4-11-21(26(31)28-32)22(16-18(2)3)25(30)27-23(17-19-12-7-5-8-13-19)24(29)20-14-9-6-10-15-20/h4-10,12-15,18,21-23,32H,1,11,16-17H2,2-3H3,(H,27,30)(H,28,31)/t21-,22-,23+/m1/s1
SMILES:C=CC[C@@H]([C@H](C(=O)N[C@H](C(=O)c1ccccc1)Cc1ccccc1)CC(C)C)C(=O)NO

Properties:
Formula:C26H32N2O4Atoms:32
Molecular Weight:436.543Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:3
logP:4.7386
Targets:
Synonyms:
CHEBI:281802
CHEMBL111104
CID 10365752
CID10365752